data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 VAL 0 3 LYS 0 4 VAL 0 5 ALA 0 6 LYS 0 7 GLU 0 8 PHE 0 9 GLN 0 10 LYS 0 11 ASP 0 12 ASP 0 13 VAL 0 14 TYR 0 15 SER 0 16 LEU 0 17 PHE 0 18 SER 0 19 GLY 0 20 VAL 0 21 PHE 0 22 THR 0 23 CYS 0 24 GLY 0 25 GLU 0 26 ASN 0 27 ARG 0 28 ASP 0 29 ASP 0 30 GLU 0 31 TRP 0 32 ALA 0 33 GLU 0 34 VAL 0 35 GLU 0 36 VAL 0 37 PRO 0 38 LYS 0 39 LYS 0 40 TRP 0 41 ILE 0 42 GLN 0 43 SER 0 44 GLY 0 45 THR 0 46 LEU 0 47 VAL 0 48 GLU 0 49 HIS 0 50 GLU 0 51 VAL 0 52 LEU 0 53 GLY 0 54 ASP 0 55 CYS 0 56 SER 0 57 LYS 0 58 HIS 0 59 ASN 0 60 SER 0 61 ILE 0 62 ASN 0 63 THR 0 64 CYS 0 65 GLU 0 66 ASP 0 67 ALA 0 68 LYS 0 69 THR 0 70 PRO 0 71 ASP 0 72 LYS 0 73 THR 0 74 CYS 0 75 ILE 0 76 TRP 0 77 CYS 0 78 GLU 0 79 LYS 0 80 SER 0 81 ASP 0 82 ILE 0 83 CYS 0 84 SER 0 85 ALA 0 86 SER 0 87 ASN 0 88 ASP 0 89 GLU 0 90 ASP 0 91 ASN 0 92 HIS 0 93 GLU 0 94 PHE 0 95 LYS 0 96 ILE 0 97 ASN 0 98 GLY 0 99 CYS 0 100 GLN 0 101 VAL 0 102 GLU 0 103 SER 0 104 SER 0 105 SER 0 106 ILE 0 107 VAL 0 108 ASP 0 109 ALA 0 110 SER 0 111 ILE 0 112 GLU 0 113 PRO 0 114 THR 0 115 LEU 0 116 ILE 0 117 ASN 0 118 GLN 0 119 ARG 0 120 GLU 0 121 THR 0 122 ILE 0 123 THR 0 124 GLY 0 125 ILE 0 126 THR 0 127 GLU 0 128 PRO 0 129 ASP 0 130 LEU 0 131 THR 0 132 ASN 0 133 GLY 0 134 LEU 0 135 SER 0 136 LYS 0 137 THR 0 138 THR 0 139 GLN 0 140 THR 0 141 ALA 0 142 GLU 0 143 SER 0 144 HIS 0 145 SER 0 146 ASN 0 147 LYS 0 148 THR 0 149 THR 0 150 GLY 0 151 THR 0 152 THR 0 153 GLU 0 154 ASN 0 155 ARG 0 156 GLU 0 157 GLN 0 158 ARG 0 159 GLU 0 160 SER 0 161 LYS 0 162 SER 0 163 SER 0 164 LEU 0 165 TYR 0 166 ILE 0 167 ILE 0 168 ILE 0 169 PRO 0 170 LEU 0 171 VAL 0 172 VAL 0 173 VAL 0 174 PHE 0 175 PHE 0 176 VAL 0 177 VAL 0 178 CYS 0 179 ILE 0 180 GLY 0 181 LEU 0 182 ALA 0 183 ILE 0 184 CYS 0 185 LEU 0 186 TRP 0 187 LEU 0 188 TYR 0 189 ARG 0 190 ARG 0 191 GLU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -27.011 -3.306 31.275 1.00 39.40 1 A 1 ATOM 2 C CA . MET A 0 1 . -26.875 -2.419 30.100 1.00 39.40 1 A 1 ATOM 3 C C . MET A 0 1 . -26.077 -3.179 29.053 1.00 39.40 1 A 1 ATOM 4 C CB . MET A 0 1 . -26.189 -1.091 30.489 1.00 39.40 1 A 1 ATOM 5 O O . MET A 0 1 . -24.886 -3.378 29.249 1.00 39.40 1 A 1 ATOM 6 C CG . MET A 0 1 . -27.061 0.134 30.207 1.00 39.40 1 A 1 ATOM 7 S SD . MET A 0 1 . -26.296 1.657 30.820 1.00 39.40 1 A 1 ATOM 8 C CE . MET A 0 1 . -27.404 2.905 30.110 1.00 39.40 1 A 1 ATOM 9 N N . VAL A 0 2 . -26.729 -3.693 28.009 1.00 46.31 2 A 1 ATOM 10 C CA . VAL A 0 2 . -26.011 -4.257 26.857 1.00 46.31 2 A 1 ATOM 11 C C . VAL A 0 2 . -25.430 -3.064 26.115 1.00 46.31 2 A 1 ATOM 12 C CB . VAL A 0 2 . -26.936 -5.100 25.956 1.00 46.31 2 A 1 ATOM 13 O O . VAL A 0 2 . -26.176 -2.207 25.646 1.00 46.31 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . -26.194 -5.641 24.729 1.00 46.31 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . -27.497 -6.293 26.742 1.00 46.31 2 A 1 ATOM 16 N N . LYS A 0 3 . -24.104 -2.940 26.105 1.00 52.22 3 A 1 ATOM 17 C CA . LYS A 0 3 . -23.425 -1.866 25.385 1.00 52.22 3 A 1 ATOM 18 C C . LYS A 0 3 . -23.478 -2.238 23.905 1.00 52.22 3 A 1 ATOM 19 C CB . LYS A 0 3 . -22.010 -1.678 25.969 1.00 52.22 3 A 1 ATOM 20 O O . LYS A 0 3 . -22.613 -2.952 23.415 1.00 52.22 3 A 1 ATOM 21 C CG . LYS A 0 3 . -21.514 -0.227 25.878 1.00 52.22 3 A 1 ATOM 22 C CD . LYS A 0 3 . -20.142 -0.100 26.560 1.00 52.22 3 A 1 ATOM 23 C CE . LYS A 0 3 . -19.708 1.366 26.679 1.00 52.22 3 A 1 ATOM 24 N NZ . LYS A 0 3 . -18.398 1.490 27.372 1.00 52.22 3 A 1 ATOM 25 N N . VAL A 0 4 . -24.559 -1.849 23.233 1.00 50.88 4 A 1 ATOM 26 C CA . VAL A 0 4 . -24.681 -2.002 21.781 1.00 50.88 4 A 1 ATOM 27 C C . VAL A 0 4 . -23.562 -1.168 21.164 1.00 50.88 4 A 1 ATOM 28 C CB . VAL A 0 4 . -26.076 -1.582 21.277 1.00 50.88 4 A 1 ATOM 29 O O . VAL A 0 4 . -23.414 0.010 21.504 1.00 50.88 4 A 1 ATOM 30 C CG1 . VAL A 0 4 . -26.220 -1.815 19.770 1.00 50.88 4 A 1 ATOM 31 C CG2 . VAL A 0 4 . -27.178 -2.391 21.981 1.00 50.88 4 A 1 ATOM 32 N N . ALA A 0 5 . -22.715 -1.799 20.351 1.00 57.39 5 A 1 ATOM 33 C CA . ALA A 0 5 . -21.650 -1.102 19.647 1.00 57.39 5 A 1 ATOM 34 C C . ALA A 0 5 . -22.279 0.032 18.830 1.00 57.39 5 A 1 ATOM 35 C CB . ALA A 0 5 . -20.876 -2.098 18.776 1.00 57.39 5 A 1 ATOM 36 O O . ALA A 0 5 . -23.264 -0.182 18.125 1.00 57.39 5 A 1 ATOM 37 N N . LYS A 0 6 . -21.753 1.248 18.988 1.00 61.21 6 A 1 ATOM 38 C CA . LYS A 0 6 . -22.206 2.400 18.214 1.00 61.21 6 A 1 ATOM 39 C C . LYS A 0 6 . -21.954 2.065 16.748 1.00 61.21 6 A 1 ATOM 40 C CB . LYS A 0 6 . -21.451 3.654 18.689 1.00 61.21 6 A 1 ATOM 41 O O . LYS A 0 6 . -20.813 1.797 16.384 1.00 61.21 6 A 1 ATOM 42 C CG . LYS A 0 6 . -22.041 4.960 18.140 1.00 61.21 6 A 1 ATOM 43 C CD . LYS A 0 6 . -21.261 6.169 18.681 1.00 61.21 6 A 1 ATOM 44 C CE . LYS A 0 6 . -21.873 7.472 18.153 1.00 61.21 6 A 1 ATOM 45 N NZ . LYS A 0 6 . -21.025 8.652 18.460 1.00 61.21 6 A 1 ATOM 46 N N . GLU A 0 7 . -23.011 2.038 15.947 1.00 58.86 7 A 1 ATOM 47 C CA . GLU A 0 7 . -22.883 1.971 14.498 1.00 58.86 7 A 1 ATOM 48 C C . GLU A 0 7 . -22.001 3.146 14.073 1.00 58.86 7 A 1 ATOM 49 C CB . GLU A 0 7 . -24.290 1.970 13.886 1.00 58.86 7 A 1 ATOM 50 O O . GLU A 0 7 . -22.303 4.304 14.384 1.00 58.86 7 A 1 ATOM 51 C CG . GLU A 0 7 . -24.289 1.683 12.375 1.00 58.86 7 A 1 ATOM 52 C CD . GLU A 0 7 . -25.526 0.900 11.892 1.00 58.86 7 A 1 ATOM 53 O OE1 . GLU A 0 7 . -25.504 0.481 10.715 1.00 58.86 7 A 1 ATOM 54 O OE2 . GLU A 0 7 . -26.467 0.697 12.696 1.00 58.86 7 A 1 ATOM 55 N N . PHE A 0 8 . -20.829 2.839 13.513 1.00 59.85 8 A 1 ATOM 56 C CA . PHE A 0 8 . -19.898 3.864 13.063 1.00 59.85 8 A 1 ATOM 57 C C . PHE A 0 8 . -20.613 4.679 11.990 1.00 59.85 8 A 1 ATOM 58 C CB . PHE A 0 8 . -18.601 3.225 12.544 1.00 59.85 8 A 1 ATOM 59 O O . PHE A 0 8 . -21.191 4.105 11.064 1.00 59.85 8 A 1 ATOM 60 C CG . PHE A 0 8 . -17.743 2.591 13.626 1.00 59.85 8 A 1 ATOM 61 C CD1 . PHE A 0 8 . -16.816 3.379 14.333 1.00 59.85 8 A 1 ATOM 62 C CD2 . PHE A 0 8 . -17.858 1.219 13.924 1.00 59.85 8 A 1 ATOM 63 C CE1 . PHE A 0 8 . -16.012 2.803 15.332 1.00 59.85 8 A 1 ATOM 64 C CE2 . PHE A 0 8 . -17.054 0.642 14.925 1.00 59.85 8 A 1 ATOM 65 C CZ . PHE A 0 8 . -16.131 1.434 15.630 1.00 59.85 8 A 1 ATOM 66 N N . GLN A 0 9 . -20.610 6.011 12.106 1.00 57.32 9 A 1 ATOM 67 C CA . GLN A 0 9 . -21.068 6.808 10.975 1.00 57.32 9 A 1 ATOM 68 C C . GLN A 0 9 . -20.143 6.488 9.806 1.00 57.32 9 A 1 ATOM 69 C CB . GLN A 0 9 . -21.099 8.310 11.292 1.00 57.32 9 A 1 ATOM 70 O O . GLN A 0 9 . -18.943 6.301 10.001 1.00 57.32 9 A 1 ATOM 71 C CG . GLN A 0 9 . -22.174 8.631 12.342 1.00 57.32 9 A 1 ATOM 72 C CD . GLN A 0 9 . -22.432 10.124 12.519 1.00 57.32 9 A 1 ATOM 73 N NE2 . GLN A 0 9 . -23.093 10.520 13.585 1.00 57.32 9 A 1 ATOM 74 O OE1 . GLN A 0 9 . -22.119 10.968 11.705 1.00 57.32 9 A 1 ATOM 75 N N . LYS A 0 10 . -20.693 6.411 8.590 1.00 58.44 10 A 1 ATOM 76 C CA . LYS A 0 10 . -19.909 6.135 7.378 1.00 58.44 10 A 1 ATOM 77 C C . LYS A 0 10 . -18.680 7.047 7.289 1.00 58.44 10 A 1 ATOM 78 C CB . LYS A 0 10 . -20.836 6.263 6.158 1.00 58.44 10 A 1 ATOM 79 O O . LYS A 0 10 . -17.669 6.624 6.751 1.00 58.44 10 A 1 ATOM 80 C CG . LYS A 0 10 . -20.157 5.860 4.840 1.00 58.44 10 A 1 ATOM 81 C CD . LYS A 0 10 . -21.178 5.756 3.698 1.00 58.44 10 A 1 ATOM 82 C CE . LYS A 0 10 . -20.460 5.388 2.390 1.00 58.44 10 A 1 ATOM 83 N NZ . LYS A 0 10 . -21.126 4.272 1.671 1.00 58.44 10 A 1 ATOM 84 N N . ASP A 0 11 . -18.761 8.254 7.850 1.00 64.79 11 A 1 ATOM 85 C CA . ASP A 0 11 . -17.696 9.259 7.904 1.00 64.79 11 A 1 ATOM 86 C C . ASP A 0 11 . -16.572 9.003 8.915 1.00 64.79 11 A 1 ATOM 87 C CB . ASP A 0 11 . -18.336 10.651 8.043 1.00 64.79 11 A 1 ATOM 88 O O . ASP A 0 11 . -15.509 9.596 8.769 1.00 64.79 11 A 1 ATOM 89 C CG . ASP A 0 11 . -19.313 10.948 6.896 1.00 64.79 11 A 1 ATOM 90 O OD1 . ASP A 0 11 . -19.020 10.512 5.754 1.00 64.79 11 A 1 ATOM 91 O OD2 . ASP A 0 11 . -20.373 11.547 7.155 1.00 64.79 11 A 1 ATOM 92 N N . ASP A 0 12 . -16.749 8.069 9.849 1.00 67.78 12 A 1 ATOM 93 C CA . ASP A 0 12 . -15.769 7.748 10.893 1.00 67.78 12 A 1 ATOM 94 C C . ASP A 0 12 . -14.883 6.531 10.552 1.00 67.78 12 A 1 ATOM 95 C CB . ASP A 0 12 . -16.503 7.511 12.227 1.00 67.78 12 A 1 ATOM 96 O O . ASP A 0 12 . -14.005 6.174 11.339 1.00 67.78 12 A 1 ATOM 97 C CG . ASP A 0 12 . -17.235 8.731 12.802 1.00 67.78 12 A 1 ATOM 98 O OD1 . ASP A 0 12 . -16.768 9.871 12.597 1.00 67.78 12 A 1 ATOM 99 O OD2 . ASP A 0 12 . -18.235 8.496 13.529 1.00 67.78 12 A 1 ATOM 100 N N . VAL A 0 13 . -15.115 5.859 9.415 1.00 69.60 13 A 1 ATOM 101 C CA . VAL A 0 13 . -14.395 4.630 9.042 1.00 69.60 13 A 1 ATOM 102 C C . VAL A 0 13 . -13.322 4.936 8.002 1.00 69.60 13 A 1 ATOM 103 C CB . VAL A 0 13 . -15.339 3.506 8.571 1.00 69.60 13 A 1 ATOM 104 O O . VAL A 0 13 . -13.617 5.135 6.824 1.00 69.60 13 A 1 ATOM 105 C CG1 . VAL A 0 13 . -14.564 2.190 8.397 1.00 69.60 13 A 1 ATOM 106 C CG2 . VAL A 0 13 . -16.463 3.246 9.584 1.00 69.60 13 A 1 ATOM 107 N N . TYR A 0 14 . -12.072 4.923 8.449 1.00 71.12 14 A 1 ATOM 108 C CA . TYR A 0 14 . -10.883 4.884 7.605 1.00 71.12 14 A 1 ATOM 109 C C . TYR A 0 14 . -10.089 3.617 7.930 1.00 71.12 14 A 1 ATOM 110 C CB . TYR A 0 14 . -10.059 6.170 7.774 1.00 71.12 14 A 1 ATOM 111 O O . TYR A 0 14 . -10.083 3.144 9.070 1.00 71.12 14 A 1 ATOM 112 C CG . TYR A 0 14 . -9.623 6.467 9.199 1.00 71.12 14 A 1 ATOM 113 C CD1 . TYR A 0 14 . -10.458 7.214 10.052 1.00 71.12 14 A 1 ATOM 114 C CD2 . TYR A 0 14 . -8.388 5.989 9.672 1.00 71.12 14 A 1 ATOM 115 C CE1 . TYR A 0 14 . -10.053 7.499 11.370 1.00 71.12 14 A 1 ATOM 116 C CE2 . TYR A 0 14 . -7.983 6.263 10.994 1.00 71.12 14 A 1 ATOM 117 O OH . TYR A 0 14 . -8.416 7.318 13.110 1.00 71.12 14 A 1 ATOM 118 C CZ . TYR A 0 14 . -8.808 7.029 11.839 1.00 71.12 14 A 1 ATOM 119 N N . SER A 0 15 . -9.440 3.048 6.919 1.00 75.50 15 A 1 ATOM 120 C CA . SER A 0 15 . -8.477 1.966 7.092 1.00 75.50 15 A 1 ATOM 121 C C . SER A 0 15 . -7.135 2.480 6.604 1.00 75.50 15 A 1 ATOM 122 C CB . SER A 0 15 . -8.912 0.710 6.338 1.00 75.50 15 A 1 ATOM 123 O O . SER A 0 15 . -7.020 2.920 5.460 1.00 75.50 15 A 1 ATOM 124 O OG . SER A 0 15 . -8.043 -0.362 6.635 1.00 75.50 15 A 1 ATOM 125 N N . LEU A 0 16 . -6.157 2.466 7.504 1.00 80.36 16 A 1 ATOM 126 C CA . LEU A 0 16 . -4.787 2.845 7.209 1.00 80.36 16 A 1 ATOM 127 C C . LEU A 0 16 . -3.863 1.711 7.635 1.00 80.36 16 A 1 ATOM 128 C CB . LEU A 0 16 . -4.449 4.217 7.831 1.00 80.36 16 A 1 ATOM 129 O O . LEU A 0 16 . -4.032 1.124 8.710 1.00 80.36 16 A 1 ATOM 130 C CG . LEU A 0 16 . -4.360 4.271 9.373 1.00 80.36 16 A 1 ATOM 131 C CD1 . LEU A 0 16 . -2.946 3.995 9.898 1.00 80.36 16 A 1 ATOM 132 C CD2 . LEU A 0 16 . -4.730 5.645 9.932 1.00 80.36 16 A 1 ATOM 133 N N . PHE A 0 17 . -2.877 1.425 6.798 1.00 78.57 17 A 1 ATOM 134 C CA . PHE A 0 17 . -1.701 0.664 7.182 1.00 78.57 17 A 1 ATOM 135 C C . PHE A 0 17 . -0.564 1.657 7.396 1.00 78.57 17 A 1 ATOM 136 C CB . PHE A 0 17 . -1.381 -0.373 6.104 1.00 78.57 17 A 1 ATOM 137 O O . PHE A 0 17 . -0.230 2.405 6.480 1.00 78.57 17 A 1 ATOM 138 C CG . PHE A 0 17 . -0.214 -1.262 6.476 1.00 78.57 17 A 1 ATOM 139 C CD1 . PHE A 0 17 . 1.092 -0.920 6.078 1.00 78.57 17 A 1 ATOM 140 C CD2 . PHE A 0 17 . -0.432 -2.422 7.242 1.00 78.57 17 A 1 ATOM 141 C CE1 . PHE A 0 17 . 2.174 -1.741 6.439 1.00 78.57 17 A 1 ATOM 142 C CE2 . PHE A 0 17 . 0.650 -3.243 7.602 1.00 78.57 17 A 1 ATOM 143 C CZ . PHE A 0 17 . 1.954 -2.903 7.199 1.00 78.57 17 A 1 ATOM 144 N N . SER A 0 18 . 0.018 1.680 8.595 1.00 81.33 18 A 1 ATOM 145 C CA . SER A 0 18 . 1.153 2.548 8.903 1.00 81.33 18 A 1 ATOM 146 C C . SER A 0 18 . 2.343 1.727 9.372 1.00 81.33 18 A 1 ATOM 147 C CB . SER A 0 18 . 0.772 3.638 9.906 1.00 81.33 18 A 1 ATOM 148 O O . SER A 0 18 . 2.196 0.803 10.176 1.00 81.33 18 A 1 ATOM 149 O OG . SER A 0 18 . 1.867 4.499 10.149 1.00 81.33 18 A 1 ATOM 150 N N . GLY A 0 19 . 3.520 2.070 8.859 1.00 82.10 19 A 1 ATOM 151 C CA . GLY A 0 19 . 4.789 1.458 9.226 1.00 82.10 19 A 1 ATOM 152 C C . GLY A 0 19 . 5.867 2.515 9.420 1.00 82.10 19 A 1 ATOM 153 O O . GLY A 0 19 . 5.850 3.556 8.764 1.00 82.10 19 A 1 ATOM 154 N N . VAL A 0 20 . 6.802 2.225 10.323 1.00 83.57 20 A 1 ATOM 155 C CA . VAL A 0 20 . 8.038 2.996 10.478 1.00 83.57 20 A 1 ATOM 156 C C . VAL A 0 20 . 9.148 2.229 9.780 1.00 83.57 20 A 1 ATOM 157 C CB . VAL A 0 20 . 8.384 3.265 11.953 1.00 83.57 20 A 1 ATOM 158 O O . VAL A 0 20 . 9.314 1.029 10.008 1.00 83.57 20 A 1 ATOM 159 C CG1 . VAL A 0 20 . 9.673 4.085 12.083 1.00 83.57 20 A 1 ATOM 160 C CG2 . VAL A 0 20 . 7.255 4.045 12.641 1.00 83.57 20 A 1 ATOM 161 N N . PHE A 0 21 . 9.897 2.916 8.932 1.00 80.63 21 A 1 ATOM 162 C CA . PHE A 0 21 . 11.065 2.382 8.252 1.00 80.63 21 A 1 ATOM 163 C C . PHE A 0 21 . 12.204 3.388 8.375 1.00 80.63 21 A 1 ATOM 164 C CB . PHE A 0 21 . 10.734 2.017 6.795 1.00 80.63 21 A 1 ATOM 165 O O . PHE A 0 21 . 11.995 4.595 8.366 1.00 80.63 21 A 1 ATOM 166 C CG . PHE A 0 21 . 10.212 3.160 5.944 1.00 80.63 21 A 1 ATOM 167 C CD1 . PHE A 0 21 . 8.890 3.610 6.106 1.00 80.63 21 A 1 ATOM 168 C CD2 . PHE A 0 21 . 11.049 3.801 5.009 1.00 80.63 21 A 1 ATOM 169 C CE1 . PHE A 0 21 . 8.443 4.723 5.383 1.00 80.63 21 A 1 ATOM 170 C CE2 . PHE A 0 21 . 10.555 4.871 4.237 1.00 80.63 21 A 1 ATOM 171 C CZ . PHE A 0 21 . 9.257 5.346 4.435 1.00 80.63 21 A 1 ATOM 172 N N . THR A 0 22 . 13.422 2.886 8.531 1.00 82.96 22 A 1 ATOM 173 C CA . THR A 0 22 . 14.609 3.736 8.629 1.00 82.96 22 A 1 ATOM 174 C C . THR A 0 22 . 15.171 3.991 7.239 1.00 82.96 22 A 1 ATOM 175 C CB . THR A 0 22 . 15.680 3.087 9.510 1.00 82.96 22 A 1 ATOM 176 O O . THR A 0 22 . 15.544 3.032 6.552 1.00 82.96 22 A 1 ATOM 177 C CG2 . THR A 0 22 . 15.278 3.060 10.980 1.00 82.96 22 A 1 ATOM 178 O OG1 . THR A 0 22 . 15.916 1.759 9.082 1.00 82.96 22 A 1 ATOM 179 N N . CYS A 0 23 . 15.289 5.260 6.855 1.00 78.92 23 A 1 ATOM 180 C CA . CYS A 0 23 . 15.895 5.679 5.594 1.00 78.92 23 A 1 ATOM 181 C C . CYS A 0 23 . 17.295 6.266 5.801 1.00 78.92 23 A 1 ATOM 182 C CB . CYS A 0 23 . 14.971 6.677 4.889 1.00 78.92 23 A 1 ATOM 183 O O . CYS A 0 23 . 17.559 7.004 6.750 1.00 78.92 23 A 1 ATOM 184 S SG . CYS A 0 23 . 13.713 5.771 3.971 1.00 78.92 23 A 1 ATOM 185 N N . GLY A 0 24 . 18.192 5.973 4.857 1.00 80.01 24 A 1 ATOM 186 C CA . GLY A 0 24 . 19.512 6.598 4.781 1.00 80.01 24 A 1 ATOM 187 C C . GLY A 0 24 . 20.507 6.179 5.870 1.00 80.01 24 A 1 ATOM 188 O O . GLY A 0 24 . 20.249 5.333 6.724 1.00 80.01 24 A 1 ATOM 189 N N . GLU A 0 25 . 21.698 6.777 5.809 1.00 79.97 25 A 1 ATOM 190 C CA . GLU A 0 25 . 22.811 6.480 6.722 1.00 79.97 25 A 1 ATOM 191 C C . GLU A 0 25 . 22.568 7.028 8.138 1.00 79.97 25 A 1 ATOM 192 C CB . GLU A 0 25 . 24.094 7.044 6.091 1.00 79.97 25 A 1 ATOM 193 O O . GLU A 0 25 . 22.976 6.413 9.126 1.00 79.97 25 A 1 ATOM 194 C CG . GLU A 0 25 . 25.377 6.546 6.772 1.00 79.97 25 A 1 ATOM 195 C CD . GLU A 0 25 . 26.657 6.933 6.009 1.00 79.97 25 A 1 ATOM 196 O OE1 . GLU A 0 25 . 27.717 6.364 6.359 1.00 79.97 25 A 1 ATOM 197 O OE2 . GLU A 0 25 . 26.578 7.769 5.080 1.00 79.97 25 A 1 ATOM 198 N N . ASN A 0 26 . 21.824 8.136 8.236 1.00 80.14 26 A 1 ATOM 199 C CA . ASN A 0 26 . 21.490 8.802 9.497 1.00 80.14 26 A 1 ATOM 200 C C . ASN A 0 26 . 20.449 8.046 10.342 1.00 80.14 26 A 1 ATOM 201 C CB . ASN A 0 26 . 21.026 10.235 9.194 1.00 80.14 26 A 1 ATOM 202 O O . ASN A 0 26 . 20.254 8.407 11.500 1.00 80.14 26 A 1 ATOM 203 C CG . ASN A 0 26 . 22.119 11.131 8.645 1.00 80.14 26 A 1 ATOM 204 N ND2 . ASN A 0 26 . 21.731 12.182 7.964 1.00 80.14 26 A 1 ATOM 205 O OD1 . ASN A 0 26 . 23.309 10.918 8.810 1.00 80.14 26 A 1 ATOM 206 N N . ARG A 0 27 . 19.837 6.974 9.806 1.00 73.97 27 A 1 ATOM 207 C CA . ARG A 0 27 . 18.770 6.189 10.457 1.00 73.97 27 A 1 ATOM 208 C C . ARG A 0 27 . 17.581 7.048 10.891 1.00 73.97 27 A 1 ATOM 209 C CB . ARG A 0 27 . 19.306 5.368 11.640 1.00 73.97 27 A 1 ATOM 210 O O . ARG A 0 27 . 17.033 6.838 11.971 1.00 73.97 27 A 1 ATOM 211 C CG . ARG A 0 27 . 20.493 4.472 11.303 1.00 73.97 27 A 1 ATOM 212 C CD . ARG A 0 27 . 20.857 3.705 12.573 1.00 73.97 27 A 1 ATOM 213 N NE . ARG A 0 27 . 22.010 2.822 12.344 1.00 73.97 27 A 1 ATOM 214 N NH1 . ARG A 0 27 . 21.948 1.770 14.375 1.00 73.97 27 A 1 ATOM 215 N NH2 . ARG A 0 27 . 23.500 1.194 12.868 1.00 73.97 27 A 1 ATOM 216 C CZ . ARG A 0 27 . 22.480 1.935 13.195 1.00 73.97 27 A 1 ATOM 217 N N . ASP A 0 28 . 17.201 8.008 10.057 1.00 80.71 28 A 1 ATOM 218 C CA . ASP A 0 28 . 16.011 8.804 10.316 1.00 80.71 28 A 1 ATOM 219 C C . ASP A 0 28 . 14.777 7.900 10.156 1.00 80.71 28 A 1 ATOM 220 C CB . ASP A 0 28 . 15.992 10.048 9.411 1.00 80.71 28 A 1 ATOM 221 O O . ASP A 0 28 . 14.624 7.203 9.146 1.00 80.71 28 A 1 ATOM 222 C CG . ASP A 0 28 . 17.167 11.003 9.691 1.00 80.71 28 A 1 ATOM 223 O OD1 . ASP A 0 28 . 17.427 11.288 10.881 1.00 80.71 28 A 1 ATOM 224 O OD2 . ASP A 0 28 . 17.813 11.458 8.716 1.00 80.71 28 A 1 ATOM 225 N N . ASP A 0 29 . 13.934 7.865 11.189 1.00 80.87 29 A 1 ATOM 226 C CA . ASP A 0 29 . 12.681 7.111 11.186 1.00 80.87 29 A 1 ATOM 227 C C . ASP A 0 29 . 11.654 7.843 10.311 1.00 80.87 29 A 1 ATOM 228 C CB . ASP A 0 29 . 12.146 6.938 12.621 1.00 80.87 29 A 1 ATOM 229 O O . ASP A 0 29 . 11.194 8.939 10.647 1.00 80.87 29 A 1 ATOM 230 C CG . ASP A 0 29 . 12.913 5.932 13.493 1.00 80.87 29 A 1 ATOM 231 O OD1 . ASP A 0 29 . 13.391 4.908 12.956 1.00 80.87 29 A 1 ATOM 232 O OD2 . ASP A 0 29 . 12.941 6.153 14.728 1.00 80.87 29 A 1 ATOM 233 N N . GLU A 0 30 . 11.266 7.226 9.198 1.00 81.98 30 A 1 ATOM 234 C CA . GLU A 0 30 . 10.246 7.729 8.284 1.00 81.98 30 A 1 ATOM 235 C C . GLU A 0 30 . 8.958 6.905 8.421 1.00 81.98 30 A 1 ATOM 236 C CB . GLU A 0 30 . 10.812 7.785 6.857 1.00 81.98 30 A 1 ATOM 237 O O . GLU A 0 30 . 8.976 5.693 8.658 1.00 81.98 30 A 1 ATOM 238 C CG . GLU A 0 30 . 9.930 8.616 5.911 1.00 81.98 30 A 1 ATOM 239 C CD . GLU A 0 30 . 10.616 8.952 4.574 1.00 81.98 30 A 1 ATOM 240 O OE1 . GLU A 0 30 . 10.091 9.857 3.885 1.00 81.98 30 A 1 ATOM 241 O OE2 . GLU A 0 30 . 11.648 8.319 4.239 1.00 81.98 30 A 1 ATOM 242 N N . TRP A 0 31 . 7.814 7.580 8.331 1.00 78.42 31 A 1 ATOM 243 C CA . TRP A 0 31 . 6.488 6.981 8.451 1.00 78.42 31 A 1 ATOM 244 C C . TRP A 0 31 . 5.850 6.878 7.070 1.00 78.42 31 A 1 ATOM 245 C CB . TRP A 0 31 . 5.622 7.768 9.450 1.00 78.42 31 A 1 ATOM 246 O O . TRP A 0 31 . 5.725 7.868 6.356 1.00 78.42 31 A 1 ATOM 247 C CG . TRP A 0 31 . 5.813 9.258 9.466 1.00 78.42 31 A 1 ATOM 248 C CD1 . TRP A 0 31 . 6.806 9.896 10.127 1.00 78.42 31 A 1 ATOM 249 C CD2 . TRP A 0 31 . 5.075 10.300 8.752 1.00 78.42 31 A 1 ATOM 250 C CE2 . TRP A 0 31 . 5.688 11.558 9.039 1.00 78.42 31 A 1 ATOM 251 C CE3 . TRP A 0 31 . 3.970 10.315 7.874 1.00 78.42 31 A 1 ATOM 252 N NE1 . TRP A 0 31 . 6.741 11.250 9.874 1.00 78.42 31 A 1 ATOM 253 C CH2 . TRP A 0 31 . 4.124 12.743 7.625 1.00 78.42 31 A 1 ATOM 254 C CZ2 . TRP A 0 31 . 5.229 12.765 8.492 1.00 78.42 31 A 1 ATOM 255 C CZ3 . TRP A 0 31 . 3.498 11.521 7.319 1.00 78.42 31 A 1 ATOM 256 N N . ALA A 0 32 . 5.417 5.673 6.709 1.00 77.88 32 A 1 ATOM 257 C CA . ALA A 0 32 . 4.629 5.431 5.508 1.00 77.88 32 A 1 ATOM 258 C C . ALA A 0 32 . 3.209 5.109 5.933 1.00 77.88 32 A 1 ATOM 259 C CB . ALA A 0 32 . 5.216 4.312 4.637 1.00 77.88 32 A 1 ATOM 260 O O . ALA A 0 32 . 2.990 4.370 6.897 1.00 77.88 32 A 1 ATOM 261 N N . GLU A 0 33 . 2.256 5.647 5.184 1.00 79.55 33 A 1 ATOM 262 C CA . GLU A 0 33 . 0.843 5.380 5.367 1.00 79.55 33 A 1 ATOM 263 C C . GLU A 0 33 . 0.221 5.007 4.025 1.00 79.55 33 A 1 ATOM 264 C CB . GLU A 0 33 . 0.166 6.584 6.031 1.00 79.55 33 A 1 ATOM 265 O O . GLU A 0 33 . 0.398 5.700 3.023 1.00 79.55 33 A 1 ATOM 266 C CG . GLU A 0 33 . -1.269 6.246 6.458 1.00 79.55 33 A 1 ATOM 267 C CD . GLU A 0 33 . -1.934 7.349 7.296 1.00 79.55 33 A 1 ATOM 268 O OE1 . GLU A 0 33 . -3.143 7.194 7.573 1.00 79.55 33 A 1 ATOM 269 O OE2 . GLU A 0 33 . -1.241 8.297 7.730 1.00 79.55 33 A 1 ATOM 270 N N . VAL A 0 34 . -0.503 3.893 4.014 1.00 81.65 34 A 1 ATOM 271 C CA . VAL A 0 34 . -1.327 3.473 2.885 1.00 81.65 34 A 1 ATOM 272 C C . VAL A 0 34 . -2.777 3.559 3.327 1.00 81.65 34 A 1 ATOM 273 C CB . VAL A 0 34 . -0.949 2.067 2.387 1.00 81.65 34 A 1 ATOM 274 O O . VAL A 0 34 . -3.219 2.786 4.179 1.00 81.65 34 A 1 ATOM 275 C CG1 . VAL A 0 34 . -1.773 1.703 1.146 1.00 81.65 34 A 1 ATOM 276 C CG2 . VAL A 0 34 . 0.537 1.981 2.009 1.00 81.65 34 A 1 ATOM 277 N N . GLU A 0 35 . -3.506 4.515 2.758 1.00 81.40 35 A 1 ATOM 278 C CA . GLU A 0 35 . -4.931 4.705 3.013 1.00 81.40 35 A 1 ATOM 279 C C . GLU A 0 35 . -5.762 3.921 1.995 1.00 81.40 35 A 1 ATOM 280 C CB . GLU A 0 35 . -5.286 6.202 3.007 1.00 81.40 35 A 1 ATOM 281 O O . GLU A 0 35 . -5.549 4.007 0.782 1.00 81.40 35 A 1 ATOM 282 C CG . GLU A 0 35 . -6.735 6.439 3.474 1.00 81.40 35 A 1 ATOM 283 C CD . GLU A 0 35 . -7.183 7.911 3.444 1.00 81.40 35 A 1 ATOM 284 O OE1 . GLU A 0 35 . -8.380 8.142 3.747 1.00 81.40 35 A 1 ATOM 285 O OE2 . GLU A 0 35 . -6.380 8.793 3.066 1.00 81.40 35 A 1 ATOM 286 N N . VAL A 0 36 . -6.750 3.177 2.486 1.00 81.20 36 A 1 ATOM 287 C CA . VAL A 0 36 . -7.747 2.537 1.629 1.00 81.20 36 A 1 ATOM 288 C C . VAL A 0 36 . -8.858 3.544 1.336 1.00 81.20 36 A 1 ATOM 289 C CB . VAL A 0 36 . -8.325 1.272 2.270 1.00 81.20 36 A 1 ATOM 290 O O . VAL A 0 36 . -9.513 4.013 2.273 1.00 81.20 36 A 1 ATOM 291 C CG1 . VAL A 0 36 . -9.301 0.579 1.306 1.00 81.20 36 A 1 ATOM 292 C CG2 . VAL A 0 36 . -7.205 0.299 2.651 1.00 81.20 36 A 1 ATOM 293 N N . PRO A 0 37 . -9.154 3.848 0.057 1.00 79.55 37 A 1 ATOM 294 C CA . PRO A 0 37 . -10.237 4.751 -0.290 1.00 79.55 37 A 1 ATOM 295 C C . PRO A 0 37 . -11.560 4.324 0.346 1.00 79.55 37 A 1 ATOM 296 C CB . PRO A 0 37 . -10.316 4.745 -1.820 1.00 79.55 37 A 1 ATOM 297 O O . PRO A 0 37 . -12.085 3.241 0.090 1.00 79.55 37 A 1 ATOM 298 C CG . PRO A 0 37 . -8.886 4.410 -2.234 1.00 79.55 37 A 1 ATOM 299 C CD . PRO A 0 37 . -8.426 3.452 -1.138 1.00 79.55 37 A 1 ATOM 300 N N . LYS A 0 38 . -12.168 5.232 1.109 1.00 77.89 38 A 1 ATOM 301 C CA . LYS A 0 38 . -13.442 5.025 1.814 1.00 77.89 38 A 1 ATOM 302 C C . LYS A 0 38 . -14.576 4.469 0.942 1.00 77.89 38 A 1 ATOM 303 C CB . LYS A 0 38 . -13.815 6.388 2.387 1.00 77.89 38 A 1 ATOM 304 O O . LYS A 0 38 . -15.441 3.749 1.431 1.00 77.89 38 A 1 ATOM 305 C CG . LYS A 0 38 . -15.054 6.367 3.284 1.00 77.89 38 A 1 ATOM 306 C CD . LYS A 0 38 . -15.335 7.821 3.635 1.00 77.89 38 A 1 ATOM 307 C CE . LYS A 0 38 . -16.543 7.925 4.536 1.00 77.89 38 A 1 ATOM 308 N NZ . LYS A 0 38 . -16.965 9.335 4.632 1.00 77.89 38 A 1 ATOM 309 N N . LYS A 0 39 . -14.584 4.793 -0.356 1.00 78.94 39 A 1 ATOM 310 C CA . LYS A 0 39 . -15.560 4.276 -1.334 1.00 78.94 39 A 1 ATOM 311 C C . LYS A 0 39 . -15.530 2.746 -1.479 1.00 78.94 39 A 1 ATOM 312 C CB . LYS A 0 39 . -15.367 4.963 -2.700 1.00 78.94 39 A 1 ATOM 313 O O . LYS A 0 39 . -16.547 2.173 -1.858 1.00 78.94 39 A 1 ATOM 314 C CG . LYS A 0 39 . -13.940 4.793 -3.244 1.00 78.94 39 A 1 ATOM 315 C CD . LYS A 0 39 . -13.777 5.289 -4.682 1.00 78.94 39 A 1 ATOM 316 C CE . LYS A 0 39 . -12.297 5.105 -5.032 1.00 78.94 39 A 1 ATOM 317 N NZ . LYS A 0 39 . -12.016 5.358 -6.454 1.00 78.94 39 A 1 ATOM 318 N N . TRP A 0 40 . -14.406 2.102 -1.166 1.00 79.30 40 A 1 ATOM 319 C CA . TRP A 0 40 . -14.239 0.649 -1.242 1.00 79.30 40 A 1 ATOM 320 C C . TRP A 0 40 . -14.559 -0.060 0.074 1.00 79.30 40 A 1 ATOM 321 C CB . TRP A 0 40 . -12.817 0.332 -1.718 1.00 79.30 40 A 1 ATOM 322 O O . TRP A 0 40 . -14.720 -1.273 0.080 1.00 79.30 40 A 1 ATOM 323 C CG . TRP A 0 40 . -12.438 0.873 -3.064 1.00 79.30 40 A 1 ATOM 324 C CD1 . TRP A 0 40 . -13.284 1.239 -4.058 1.00 79.30 40 A 1 ATOM 325 C CD2 . TRP A 0 40 . -11.097 1.043 -3.607 1.00 79.30 40 A 1 ATOM 326 C CE2 . TRP A 0 40 . -11.211 1.597 -4.917 1.00 79.30 40 A 1 ATOM 327 C CE3 . TRP A 0 40 . -9.799 0.766 -3.130 1.00 79.30 40 A 1 ATOM 328 N NE1 . TRP A 0 40 . -12.564 1.666 -5.156 1.00 79.30 40 A 1 ATOM 329 C CH2 . TRP A 0 40 . -8.825 1.746 -5.136 1.00 79.30 40 A 1 ATOM 330 C CZ2 . TRP A 0 40 . -10.098 1.948 -5.683 1.00 79.30 40 A 1 ATOM 331 C CZ3 . TRP A 0 40 . -8.669 1.115 -3.891 1.00 79.30 40 A 1 ATOM 332 N N . ILE A 0 41 . -14.706 0.675 1.181 1.00 81.44 41 A 1 ATOM 333 C CA . ILE A 0 41 . -14.933 0.094 2.505 1.00 81.44 41 A 1 ATOM 334 C C . ILE A 0 41 . -16.438 -0.059 2.766 1.00 81.44 41 A 1 ATOM 335 C CB . ILE A 0 41 . -14.208 0.914 3.597 1.00 81.44 41 A 1 ATOM 336 O O . ILE A 0 41 . -17.186 0.918 2.867 1.00 81.44 41 A 1 ATOM 337 C CG1 . ILE A 0 41 . -12.687 1.009 3.314 1.00 81.44 41 A 1 ATOM 338 C CG2 . ILE A 0 41 . -14.461 0.272 4.976 1.00 81.44 41 A 1 ATOM 339 C CD1 . ILE A 0 41 . -11.941 1.954 4.267 1.00 81.44 41 A 1 ATOM 340 N N . GLN A 0 42 . -16.878 -1.305 2.926 1.00 83.17 42 A 1 ATOM 341 C CA . GLN A 0 42 . -18.212 -1.699 3.391 1.00 83.17 42 A 1 ATOM 342 C C . GLN A 0 42 . -18.110 -2.742 4.516 1.00 83.17 42 A 1 ATOM 343 C CB . GLN A 0 42 . -19.045 -2.252 2.220 1.00 83.17 42 A 1 ATOM 344 O O . GLN A 0 42 . -17.055 -3.340 4.736 1.00 83.17 42 A 1 ATOM 345 C CG . GLN A 0 42 . -19.208 -1.249 1.067 1.00 83.17 42 A 1 ATOM 346 C CD . GLN A 0 42 . -20.153 -1.737 -0.026 1.00 83.17 42 A 1 ATOM 347 N NE2 . GLN A 0 42 . -20.327 -0.976 -1.083 1.00 83.17 42 A 1 ATOM 348 O OE1 . GLN A 0 42 . -20.779 -2.778 0.046 1.00 83.17 42 A 1 ATOM 349 N N . SER A 0 43 . -19.211 -3.003 5.226 1.00 80.95 43 A 1 ATOM 350 C CA . SER A 0 43 . -19.258 -4.080 6.224 1.00 80.95 43 A 1 ATOM 351 C C . SER A 0 43 . -18.837 -5.417 5.608 1.00 80.95 43 A 1 ATOM 352 C CB . SER A 0 43 . -20.666 -4.216 6.807 1.00 80.95 43 A 1 ATOM 353 O O . SER A 0 43 . -19.410 -5.843 4.611 1.00 80.95 43 A 1 ATOM 354 O OG . SER A 0 43 . -21.006 -3.027 7.492 1.00 80.95 43 A 1 ATOM 355 N N . GLY A 0 44 . -17.840 -6.075 6.205 1.00 82.19 44 A 1 ATOM 356 C CA . GLY A 0 44 . -17.292 -7.337 5.694 1.00 82.19 44 A 1 ATOM 357 C C . GLY A 0 44 . -16.268 -7.196 4.561 1.00 82.19 44 A 1 ATOM 358 O O . GLY A 0 44 . -15.874 -8.209 3.995 1.00 82.19 44 A 1 ATOM 359 N N . THR A 0 45 . -15.818 -5.980 4.234 1.00 83.67 45 A 1 ATOM 360 C CA . THR A 0 45 . -14.730 -5.778 3.262 1.00 83.67 45 A 1 ATOM 361 C C . THR A 0 45 . -13.404 -6.268 3.833 1.00 83.67 45 A 1 ATOM 362 C CB . THR A 0 45 . -14.600 -4.306 2.854 1.00 83.67 45 A 1 ATOM 363 O O . THR A 0 45 . -13.025 -5.880 4.939 1.00 83.67 45 A 1 ATOM 364 C CG2 . THR A 0 45 . -13.526 -4.047 1.800 1.00 83.67 45 A 1 ATOM 365 O OG1 . THR A 0 45 . -15.830 -3.906 2.306 1.00 83.67 45 A 1 ATOM 366 N N . LEU A 0 46 . -12.695 -7.083 3.056 1.00 84.41 46 A 1 ATOM 367 C CA . LEU A 0 46 . -11.305 -7.458 3.287 1.00 84.41 46 A 1 ATOM 368 C C . LEU A 0 46 . -10.432 -6.704 2.280 1.00 84.41 46 A 1 ATOM 369 C CB . LEU A 0 46 . -11.175 -8.985 3.150 1.00 84.41 46 A 1 ATOM 370 O O . LEU A 0 46 . -10.765 -6.661 1.099 1.00 84.41 46 A 1 ATOM 371 C CG . LEU A 0 46 . -9.748 -9.526 3.363 1.00 84.41 46 A 1 ATOM 372 C CD1 . LEU A 0 46 . -9.253 -9.286 4.793 1.00 84.41 46 A 1 ATOM 373 C CD2 . LEU A 0 46 . -9.735 -11.029 3.099 1.00 84.41 46 A 1 ATOM 374 N N . VAL A 0 47 . -9.344 -6.104 2.756 1.00 82.20 47 A 1 ATOM 375 C CA . VAL A 0 47 . -8.368 -5.407 1.913 1.00 82.20 47 A 1 ATOM 376 C C . VAL A 0 47 . -7.065 -6.185 1.953 1.00 82.20 47 A 1 ATOM 377 C CB . VAL A 0 47 . -8.142 -3.952 2.358 1.00 82.20 47 A 1 ATOM 378 O O . VAL A 0 47 . -6.526 -6.432 3.032 1.00 82.20 47 A 1 ATOM 379 C CG1 . VAL A 0 47 . -7.192 -3.248 1.382 1.00 82.20 47 A 1 ATOM 380 C CG2 . VAL A 0 47 . -9.460 -3.167 2.416 1.00 82.20 47 A 1 ATOM 381 N N . GLU A 0 48 . -6.567 -6.548 0.779 1.00 82.27 48 A 1 ATOM 382 C CA . GLU A 0 48 . -5.275 -7.200 0.601 1.00 82.27 48 A 1 ATOM 383 C C . GLU A 0 48 . -4.323 -6.217 -0.081 1.00 82.27 48 A 1 ATOM 384 C CB . GLU A 0 48 . -5.436 -8.514 -0.180 1.00 82.27 48 A 1 ATOM 385 O O . GLU A 0 48 . -4.687 -5.548 -1.048 1.00 82.27 48 A 1 ATOM 386 C CG . GLU A 0 48 . -6.289 -9.523 0.613 1.00 82.27 48 A 1 ATOM 387 C CD . GLU A 0 48 . -6.437 -10.894 -0.063 1.00 82.27 48 A 1 ATOM 388 O OE1 . GLU A 0 48 . -6.872 -11.827 0.655 1.00 82.27 48 A 1 ATOM 389 O OE2 . GLU A 0 48 . -6.147 -11.007 -1.272 1.00 82.27 48 A 1 ATOM 390 N N . HIS A 0 49 . -3.113 -6.099 0.459 1.00 80.69 49 A 1 ATOM 391 C CA . HIS A 0 49 . -2.061 -5.267 -0.109 1.00 80.69 49 A 1 ATOM 392 C C . HIS A 0 49 . -0.968 -6.171 -0.667 1.00 80.69 49 A 1 ATOM 393 C CB . HIS A 0 49 . -1.504 -4.304 0.948 1.00 80.69 49 A 1 ATOM 394 O O . HIS A 0 49 . -0.405 -6.985 0.065 1.00 80.69 49 A 1 ATOM 395 C CG . HIS A 0 49 . -2.474 -3.226 1.359 1.00 80.69 49 A 1 ATOM 396 C CD2 . HIS A 0 49 . -3.317 -3.246 2.436 1.00 80.69 49 A 1 ATOM 397 N ND1 . HIS A 0 49 . -2.667 -2.026 0.716 1.00 80.69 49 A 1 ATOM 398 C CE1 . HIS A 0 49 . -3.602 -1.339 1.393 1.00 80.69 49 A 1 ATOM 399 N NE2 . HIS A 0 49 . -4.025 -2.040 2.455 1.00 80.69 49 A 1 ATOM 400 N N . GLU A 0 50 . -0.641 -5.985 -1.941 1.00 77.31 50 A 1 ATOM 401 C CA . GLU A 0 50 . 0.487 -6.638 -2.593 1.00 77.31 50 A 1 ATOM 402 C C . GLU A 0 50 . 1.543 -5.596 -2.961 1.00 77.31 50 A 1 ATOM 403 C CB . GLU A 0 50 . 0.001 -7.446 -3.800 1.00 77.31 50 A 1 ATOM 404 O O . GLU A 0 50 . 1.235 -4.509 -3.455 1.00 77.31 50 A 1 ATOM 405 C CG . GLU A 0 50 . 1.154 -8.239 -4.433 1.00 77.31 50 A 1 ATOM 406 C CD . GLU A 0 50 . 0.684 -9.253 -5.483 1.00 77.31 50 A 1 ATOM 407 O OE1 . GLU A 0 50 . 1.482 -10.178 -5.756 1.00 77.31 50 A 1 ATOM 408 O OE2 . GLU A 0 50 . -0.451 -9.103 -5.983 1.00 77.31 50 A 1 ATOM 409 N N . VAL A 0 51 . 2.810 -5.914 -2.700 1.00 77.36 51 A 1 ATOM 410 C CA . VAL A 0 51 . 3.921 -5.069 -3.137 1.00 77.36 51 A 1 ATOM 411 C C . VAL A 0 51 . 4.184 -5.377 -4.604 1.00 77.36 51 A 1 ATOM 412 C CB . VAL A 0 51 . 5.179 -5.286 -2.278 1.00 77.36 51 A 1 ATOM 413 O O . VAL A 0 51 . 4.705 -6.443 -4.928 1.00 77.36 51 A 1 ATOM 414 C CG1 . VAL A 0 51 . 6.328 -4.382 -2.748 1.00 77.36 51 A 1 ATOM 415 C CG2 . VAL A 0 51 . 4.904 -4.966 -0.802 1.00 77.36 51 A 1 ATOM 416 N N . LEU A 0 52 . 3.872 -4.432 -5.491 1.00 71.24 52 A 1 ATOM 417 C CA . LEU A 0 52 . 4.087 -4.587 -6.931 1.00 71.24 52 A 1 ATOM 418 C C . LEU A 0 52 . 5.556 -4.352 -7.321 1.00 71.24 52 A 1 ATOM 419 C CB . LEU A 0 52 . 3.070 -3.753 -7.718 1.00 71.24 52 A 1 ATOM 420 O O . LEU A 0 52 . 5.933 -3.405 -8.011 1.00 71.24 52 A 1 ATOM 421 C CG . LEU A 0 52 . 1.609 -4.190 -7.502 1.00 71.24 52 A 1 ATOM 422 C CD1 . LEU A 0 52 . 0.712 -3.248 -8.284 1.00 71.24 52 A 1 ATOM 423 C CD2 . LEU A 0 52 . 1.327 -5.616 -7.977 1.00 71.24 52 A 1 ATOM 424 N N . GLY A 0 53 . 6.398 -5.279 -6.872 1.00 76.14 53 A 1 ATOM 425 C CA . GLY A 0 53 . 7.762 -5.495 -7.334 1.00 76.14 53 A 1 ATOM 426 C C . GLY A 0 53 . 8.706 -4.294 -7.224 1.00 76.14 53 A 1 ATOM 427 O O . GLY A 0 53 . 8.601 -3.428 -6.367 1.00 76.14 53 A 1 ATOM 428 N N . ASP A 0 54 . 9.693 -4.291 -8.113 1.00 84.57 54 A 1 ATOM 429 C CA . ASP A 0 54 . 10.866 -3.424 -8.107 1.00 84.57 54 A 1 ATOM 430 C C . ASP A 0 54 . 10.901 -2.300 -9.156 1.00 84.57 54 A 1 ATOM 431 C CB . ASP A 0 54 . 12.085 -4.338 -8.236 1.00 84.57 54 A 1 ATOM 432 O O . ASP A 0 54 . 11.989 -1.830 -9.478 1.00 84.57 54 A 1 ATOM 433 C CG . ASP A 0 54 . 12.167 -5.166 -9.519 1.00 84.57 54 A 1 ATOM 434 O OD1 . ASP A 0 54 . 11.131 -5.296 -10.224 1.00 84.57 54 A 1 ATOM 435 O OD2 . ASP A 0 54 . 13.262 -5.759 -9.646 1.00 84.57 54 A 1 ATOM 436 N N . CYS A 0 55 . 9.752 -1.833 -9.675 1.00 89.77 55 A 1 ATOM 437 C CA . CYS A 0 55 . 9.763 -0.729 -10.656 1.00 89.77 55 A 1 ATOM 438 C C . CYS A 0 55 . 10.509 0.490 -10.095 1.00 89.77 55 A 1 ATOM 439 C CB . CYS A 0 55 . 8.348 -0.286 -11.043 1.00 89.77 55 A 1 ATOM 440 O O . CYS A 0 55 . 11.304 1.108 -10.792 1.00 89.77 55 A 1 ATOM 441 S SG . CYS A 0 55 . 7.344 -1.427 -12.011 1.00 89.77 55 A 1 ATOM 442 N N . SER A 0 56 . 10.340 0.752 -8.796 1.00 86.36 56 A 1 ATOM 443 C CA . SER A 0 56 . 10.983 1.845 -8.065 1.00 86.36 56 A 1 ATOM 444 C C . SER A 0 56 . 12.517 1.812 -8.052 1.00 86.36 56 A 1 ATOM 445 C CB . SER A 0 56 . 10.467 1.844 -6.624 1.00 86.36 56 A 1 ATOM 446 O O . SER A 0 56 . 13.129 2.777 -7.609 1.00 86.36 56 A 1 ATOM 447 O OG . SER A 0 56 . 10.692 0.581 -6.011 1.00 86.36 56 A 1 ATOM 448 N N . LYS A 0 57 . 13.163 0.734 -8.521 1.00 88.68 57 A 1 ATOM 449 C CA . LYS A 0 57 . 14.626 0.673 -8.681 1.00 88.68 57 A 1 ATOM 450 C C . LYS A 0 57 . 15.121 1.343 -9.967 1.00 88.68 57 A 1 ATOM 451 C CB . LYS A 0 57 . 15.101 -0.784 -8.659 1.00 88.68 57 A 1 ATOM 452 O O . LYS A 0 57 . 16.322 1.577 -10.098 1.00 88.68 57 A 1 ATOM 453 C CG . LYS A 0 57 . 14.795 -1.523 -7.350 1.00 88.68 57 A 1 ATOM 454 C CD . LYS A 0 57 . 15.409 -2.925 -7.439 1.00 88.68 57 A 1 ATOM 455 C CE . LYS A 0 57 . 14.867 -3.855 -6.350 1.00 88.68 57 A 1 ATOM 456 N NZ . LYS A 0 57 . 14.900 -5.262 -6.829 1.00 88.68 57 A 1 ATOM 457 N N . HIS A 0 58 . 14.236 1.592 -10.929 1.00 91.99 58 A 1 ATOM 458 C CA . HIS A 0 58 . 14.583 2.180 -12.218 1.00 91.99 58 A 1 ATOM 459 C C . HIS A 0 58 . 14.465 3.703 -12.150 1.00 91.99 58 A 1 ATOM 460 C CB . HIS A 0 58 . 13.705 1.569 -13.314 1.00 91.99 58 A 1 ATOM 461 O O . HIS A 0 58 . 13.382 4.240 -11.937 1.00 91.99 58 A 1 ATOM 462 C CG . HIS A 0 58 . 13.890 0.078 -13.421 1.00 91.99 58 A 1 ATOM 463 C CD2 . HIS A 0 58 . 13.010 -0.880 -13.005 1.00 91.99 58 A 1 ATOM 464 N ND1 . HIS A 0 58 . 15.011 -0.575 -13.877 1.00 91.99 58 A 1 ATOM 465 C CE1 . HIS A 0 58 . 14.801 -1.895 -13.749 1.00 91.99 58 A 1 ATOM 466 N NE2 . HIS A 0 58 . 13.608 -2.130 -13.188 1.00 91.99 58 A 1 ATOM 467 N N . ASN A 0 59 . 15.589 4.391 -12.365 1.00 91.03 59 A 1 ATOM 468 C CA . ASN A 0 59 . 15.707 5.849 -12.222 1.00 91.03 59 A 1 ATOM 469 C C . ASN A 0 59 . 15.778 6.578 -13.575 1.00 91.03 59 A 1 ATOM 470 C CB . ASN A 0 59 . 16.918 6.176 -11.328 1.00 91.03 59 A 1 ATOM 471 O O . ASN A 0 59 . 16.241 7.714 -13.649 1.00 91.03 59 A 1 ATOM 472 C CG . ASN A 0 59 . 16.789 5.681 -9.901 1.00 91.03 59 A 1 ATOM 473 N ND2 . ASN A 0 59 . 17.856 5.746 -9.139 1.00 91.03 59 A 1 ATOM 474 O OD1 . ASN A 0 59 . 15.762 5.236 -9.434 1.00 91.03 59 A 1 ATOM 475 N N . SER A 0 60 . 15.399 5.916 -14.668 1.00 91.71 60 A 1 ATOM 476 C CA . SER A 0 60 . 15.305 6.543 -15.986 1.00 91.71 60 A 1 ATOM 477 C C . SER A 0 60 . 14.158 5.949 -16.787 1.00 91.71 60 A 1 ATOM 478 C CB . SER A 0 60 . 16.624 6.417 -16.757 1.00 91.71 60 A 1 ATOM 479 O O . SER A 0 60 . 13.852 4.765 -16.637 1.00 91.71 60 A 1 ATOM 480 O OG . SER A 0 60 . 16.858 5.095 -17.213 1.00 91.71 60 A 1 ATOM 481 N N . ILE A 0 61 . 13.587 6.759 -17.679 1.00 91.72 61 A 1 ATOM 482 C CA . ILE A 0 61 . 12.492 6.366 -18.572 1.00 91.72 61 A 1 ATOM 483 C C . ILE A 0 61 . 12.785 5.050 -19.304 1.00 91.72 61 A 1 ATOM 484 C CB . ILE A 0 61 . 12.142 7.540 -19.512 1.00 91.72 61 A 1 ATOM 485 O O . ILE A 0 61 . 12.045 4.089 -19.129 1.00 91.72 61 A 1 ATOM 486 C CG1 . ILE A 0 61 . 10.890 7.198 -20.343 1.00 91.72 61 A 1 ATOM 487 C CG2 . ILE A 0 61 . 13.310 7.993 -20.413 1.00 91.72 61 A 1 ATOM 488 C CD1 . ILE A 0 61 . 10.306 8.408 -21.082 1.00 91.72 61 A 1 ATOM 489 N N . ASN A 0 62 . 13.930 4.948 -19.989 1.00 92.99 62 A 1 ATOM 490 C CA . ASN A 0 62 . 14.300 3.744 -20.740 1.00 92.99 62 A 1 ATOM 491 C C . ASN A 0 62 . 14.373 2.507 -19.834 1.00 92.99 62 A 1 ATOM 492 C CB . ASN A 0 62 . 15.660 3.954 -21.435 1.00 92.99 62 A 1 ATOM 493 O O . ASN A 0 62 . 13.814 1.467 -20.156 1.00 92.99 62 A 1 ATOM 494 C CG . ASN A 0 62 . 15.715 5.101 -22.426 1.00 92.99 62 A 1 ATOM 495 N ND2 . ASN A 0 62 . 16.861 5.341 -23.015 1.00 92.99 62 A 1 ATOM 496 O OD1 . ASN A 0 62 . 14.783 5.838 -22.665 1.00 92.99 62 A 1 ATOM 497 N N . THR A 0 63 . 15.029 2.620 -18.670 1.00 92.95 63 A 1 ATOM 498 C CA . THR A 0 63 . 15.163 1.465 -17.765 1.00 92.95 63 A 1 ATOM 499 C C . THR A 0 63 . 13.838 1.057 -17.130 1.00 92.95 63 A 1 ATOM 500 C CB . THR A 0 63 . 16.211 1.672 -16.663 1.00 92.95 63 A 1 ATOM 501 O O . THR A 0 63 . 13.671 -0.115 -16.816 1.00 92.95 63 A 1 ATOM 502 C CG2 . THR A 0 63 . 17.619 1.861 -17.226 1.00 92.95 63 A 1 ATOM 503 O OG1 . THR A 0 63 . 15.931 2.761 -15.810 1.00 92.95 63 A 1 ATOM 504 N N . CYS A 0 64 . 12.912 2.000 -16.948 1.00 92.63 64 A 1 ATOM 505 C CA . CYS A 0 64 . 11.573 1.741 -16.437 1.00 92.63 64 A 1 ATOM 506 C C . CYS A 0 64 . 10.697 1.040 -17.480 1.00 92.63 64 A 1 ATOM 507 C CB . CYS A 0 64 . 10.955 3.079 -16.027 1.00 92.63 64 A 1 ATOM 508 O O . CYS A 0 64 . 10.062 0.036 -17.173 1.00 92.63 64 A 1 ATOM 509 S SG . CYS A 0 64 . 9.306 2.947 -15.299 1.00 92.63 64 A 1 ATOM 510 N N . GLU A 0 65 . 10.685 1.539 -18.716 1.00 88.72 65 A 1 ATOM 511 C CA . GLU A 0 65 . 9.881 0.979 -19.807 1.00 88.72 65 A 1 ATOM 512 C C . GLU A 0 65 . 10.382 -0.406 -20.248 1.00 88.72 65 A 1 ATOM 513 C CB . GLU A 0 65 . 9.875 1.960 -20.988 1.00 88.72 65 A 1 ATOM 514 O O . GLU A 0 65 . 9.575 -1.290 -20.541 1.00 88.72 65 A 1 ATOM 515 C CG . GLU A 0 65 . 9.084 3.241 -20.668 1.00 88.72 65 A 1 ATOM 516 C CD . GLU A 0 65 . 9.020 4.231 -21.843 1.00 88.72 65 A 1 ATOM 517 O OE1 . GLU A 0 65 . 8.243 5.204 -21.712 1.00 88.72 65 A 1 ATOM 518 O OE2 . GLU A 0 65 . 9.733 4.030 -22.853 1.00 88.72 65 A 1 ATOM 519 N N . ASP A 0 66 . 11.699 -0.632 -20.213 1.00 89.15 66 A 1 ATOM 520 C CA . ASP A 0 66 . 12.309 -1.935 -20.505 1.00 89.15 66 A 1 ATOM 521 C C . ASP A 0 66 . 12.042 -2.981 -19.404 1.00 89.15 66 A 1 ATOM 522 C CB . ASP A 0 66 . 13.828 -1.768 -20.701 1.00 89.15 66 A 1 ATOM 523 O O . ASP A 0 66 . 12.142 -4.187 -19.646 1.00 89.15 66 A 1 ATOM 524 C CG . ASP A 0 66 . 14.251 -1.075 -22.005 1.00 89.15 66 A 1 ATOM 525 O OD1 . ASP A 0 66 . 13.473 -1.108 -22.985 1.00 89.15 66 A 1 ATOM 526 O OD2 . ASP A 0 66 . 15.418 -0.612 -22.049 1.00 89.15 66 A 1 ATOM 527 N N . ALA A 0 67 . 11.685 -2.554 -18.186 1.00 87.62 67 A 1 ATOM 528 C CA . ALA A 0 67 . 11.451 -3.422 -17.031 1.00 87.62 67 A 1 ATOM 529 C C . ALA A 0 67 . 10.060 -4.082 -17.044 1.00 87.62 67 A 1 ATOM 530 C CB . ALA A 0 67 . 11.740 -2.644 -15.747 1.00 87.62 67 A 1 ATOM 531 O O . ALA A 0 67 . 9.337 -4.090 -16.044 1.00 87.62 67 A 1 ATOM 532 N N . LYS A 0 68 . 9.678 -4.657 -18.186 1.00 84.52 68 A 1 ATOM 533 C CA . LYS A 0 68 . 8.412 -5.370 -18.359 1.00 84.52 68 A 1 ATOM 534 C C . LYS A 0 68 . 8.598 -6.873 -18.181 1.00 84.52 68 A 1 ATOM 535 C CB . LYS A 0 68 . 7.800 -4.989 -19.711 1.00 84.52 68 A 1 ATOM 536 O O . LYS A 0 68 . 9.426 -7.495 -18.846 1.00 84.52 68 A 1 ATOM 537 C CG . LYS A 0 68 . 6.365 -5.519 -19.821 1.00 84.52 68 A 1 ATOM 538 C CD . LYS A 0 68 . 5.655 -4.941 -21.046 1.00 84.52 68 A 1 ATOM 539 C CE . LYS A 0 68 . 4.199 -5.412 -21.015 1.00 84.52 68 A 1 ATOM 540 N NZ . LYS A 0 68 . 3.377 -4.715 -22.030 1.00 84.52 68 A 1 ATOM 541 N N . THR A 0 69 . 7.777 -7.478 -17.331 1.00 83.75 69 A 1 ATOM 542 C CA . THR A 0 69 . 7.630 -8.935 -17.244 1.00 83.75 69 A 1 ATOM 543 C C . THR A 0 69 . 6.204 -9.331 -17.646 1.00 83.75 69 A 1 ATOM 544 C CB . THR A 0 69 . 8.023 -9.489 -15.864 1.00 83.75 69 A 1 ATOM 545 O O . THR A 0 69 . 5.329 -8.469 -17.721 1.00 83.75 69 A 1 ATOM 546 C CG2 . THR A 0 69 . 9.362 -8.957 -15.352 1.00 83.75 69 A 1 ATOM 547 O OG1 . THR A 0 69 . 7.042 -9.200 -14.910 1.00 83.75 69 A 1 ATOM 548 N N . PRO A 0 70 . 5.935 -10.615 -17.948 1.00 79.89 70 A 1 ATOM 549 C CA . PRO A 0 70 . 4.585 -11.062 -18.302 1.00 79.89 70 A 1 ATOM 550 C C . PRO A 0 70 . 3.516 -10.719 -17.255 1.00 79.89 70 A 1 ATOM 551 C CB . PRO A 0 70 . 4.702 -12.576 -18.493 1.00 79.89 70 A 1 ATOM 552 O O . PRO A 0 70 . 2.379 -10.459 -17.630 1.00 79.89 70 A 1 ATOM 553 C CG . PRO A 0 70 . 6.155 -12.759 -18.925 1.00 79.89 70 A 1 ATOM 554 C CD . PRO A 0 70 . 6.884 -11.708 -18.095 1.00 79.89 70 A 1 ATOM 555 N N . ASP A 0 71 . 3.899 -10.674 -15.977 1.00 82.25 71 A 1 ATOM 556 C CA . ASP A 0 71 . 2.992 -10.434 -14.848 1.00 82.25 71 A 1 ATOM 557 C C . ASP A 0 71 . 3.041 -8.983 -14.335 1.00 82.25 71 A 1 ATOM 558 C CB . ASP A 0 71 . 3.333 -11.420 -13.717 1.00 82.25 71 A 1 ATOM 559 O O . ASP A 0 71 . 2.365 -8.644 -13.365 1.00 82.25 71 A 1 ATOM 560 C CG . ASP A 0 71 . 3.390 -12.880 -14.181 1.00 82.25 71 A 1 ATOM 561 O OD1 . ASP A 0 71 . 2.432 -13.342 -14.838 1.00 82.25 71 A 1 ATOM 562 O OD2 . ASP A 0 71 . 4.435 -13.522 -13.919 1.00 82.25 71 A 1 ATOM 563 N N . LYS A 0 72 . 3.888 -8.123 -14.921 1.00 83.92 72 A 1 ATOM 564 C CA . LYS A 0 72 . 4.153 -6.783 -14.392 1.00 83.92 72 A 1 ATOM 565 C C . LYS A 0 72 . 4.570 -5.801 -15.482 1.00 83.92 72 A 1 ATOM 566 C CB . LYS A 0 72 . 5.230 -6.905 -13.307 1.00 83.92 72 A 1 ATOM 567 O O . LYS A 0 72 . 5.611 -5.953 -16.124 1.00 83.92 72 A 1 ATOM 568 C CG . LYS A 0 72 . 5.554 -5.576 -12.634 1.00 83.92 72 A 1 ATOM 569 C CD . LYS A 0 72 . 6.740 -5.774 -11.688 1.00 83.92 72 A 1 ATOM 570 C CE . LYS A 0 72 . 7.297 -4.384 -11.480 1.00 83.92 72 A 1 ATOM 571 N NZ . LYS A 0 72 . 8.575 -4.370 -10.759 1.00 83.92 72 A 1 ATOM 572 N N . THR A 0 73 . 3.815 -4.715 -15.586 1.00 87.06 73 A 1 ATOM 573 C CA . THR A 0 73 . 4.151 -3.560 -16.421 1.00 87.06 73 A 1 ATOM 574 C C . THR A 0 73 . 4.656 -2.419 -15.535 1.00 87.06 73 A 1 ATOM 575 C CB . THR A 0 73 . 2.932 -3.145 -17.263 1.00 87.06 73 A 1 ATOM 576 O O . THR A 0 73 . 4.016 -2.090 -14.541 1.00 87.06 73 A 1 ATOM 577 C CG2 . THR A 0 73 . 3.289 -2.047 -18.262 1.00 87.06 73 A 1 ATOM 578 O OG1 . THR A 0 73 . 2.447 -4.238 -18.018 1.00 87.06 73 A 1 ATOM 579 N N . CYS A 0 74 . 5.794 -1.810 -15.873 1.00 88.92 74 A 1 ATOM 580 C CA . CYS A 0 74 . 6.274 -0.580 -15.238 1.00 88.92 74 A 1 ATOM 581 C C . CYS A 0 74 . 5.943 0.639 -16.109 1.00 88.92 74 A 1 ATOM 582 C CB . CYS A 0 74 . 7.779 -0.668 -14.967 1.00 88.92 74 A 1 ATOM 583 O O . CYS A 0 74 . 5.905 0.547 -17.335 1.00 88.92 74 A 1 ATOM 584 S SG . CYS A 0 74 . 8.340 -1.870 -13.728 1.00 88.92 74 A 1 ATOM 585 N N . ILE A 0 75 . 5.694 1.778 -15.468 1.00 89.51 75 A 1 ATOM 586 C CA . ILE A 0 75 . 5.307 3.037 -16.100 1.00 89.51 75 A 1 ATOM 587 C C . ILE A 0 75 . 6.128 4.169 -15.489 1.00 89.51 75 A 1 ATOM 588 C CB . ILE A 0 75 . 3.793 3.273 -15.934 1.00 89.51 75 A 1 ATOM 589 O O . ILE A 0 75 . 6.228 4.298 -14.264 1.00 89.51 75 A 1 ATOM 590 C CG1 . ILE A 0 75 . 3.002 2.171 -16.679 1.00 89.51 75 A 1 ATOM 591 C CG2 . ILE A 0 75 . 3.382 4.668 -16.425 1.00 89.51 75 A 1 ATOM 592 C CD1 . ILE A 0 75 . 1.478 2.309 -16.625 1.00 89.51 75 A 1 ATOM 593 N N . TRP A 0 76 . 6.697 5.002 -16.359 1.00 91.26 76 A 1 ATOM 594 C CA . TRP A 0 76 . 7.459 6.178 -15.963 1.00 91.26 76 A 1 ATOM 595 C C . TRP A 0 76 . 6.549 7.384 -15.708 1.00 91.26 76 A 1 ATOM 596 C CB . TRP A 0 76 . 8.508 6.493 -17.031 1.00 91.26 76 A 1 ATOM 597 O O . TRP A 0 76 . 5.701 7.728 -16.531 1.00 91.26 76 A 1 ATOM 598 C CG . TRP A 0 76 . 9.416 7.614 -16.641 1.00 91.26 76 A 1 ATOM 599 C CD1 . TRP A 0 76 . 9.360 8.882 -17.109 1.00 91.26 76 A 1 ATOM 600 C CD2 . TRP A 0 76 . 10.486 7.597 -15.653 1.00 91.26 76 A 1 ATOM 601 C CE2 . TRP A 0 76 . 11.045 8.906 -15.571 1.00 91.26 76 A 1 ATOM 602 C CE3 . TRP A 0 76 . 11.028 6.610 -14.806 1.00 91.26 76 A 1 ATOM 603 N NE1 . TRP A 0 76 . 10.323 9.649 -16.478 1.00 91.26 76 A 1 ATOM 604 C CH2 . TRP A 0 76 . 12.605 8.216 -13.858 1.00 91.26 76 A 1 ATOM 605 C CZ2 . TRP A 0 76 . 12.092 9.220 -14.696 1.00 91.26 76 A 1 ATOM 606 C CZ3 . TRP A 0 76 . 12.076 6.914 -13.916 1.00 91.26 76 A 1 ATOM 607 N N . CYS A 0 77 . 6.761 8.062 -14.581 1.00 87.82 77 A 1 ATOM 608 C CA . CYS A 0 77 . 6.050 9.279 -14.209 1.00 87.82 77 A 1 ATOM 609 C C . CYS A 0 77 . 6.952 10.505 -14.370 1.00 87.82 77 A 1 ATOM 610 C CB . CYS A 0 77 . 5.547 9.134 -12.765 1.00 87.82 77 A 1 ATOM 611 O O . CYS A 0 77 . 7.690 10.849 -13.451 1.00 87.82 77 A 1 ATOM 612 S SG . CYS A 0 77 . 4.502 7.688 -12.484 1.00 87.82 77 A 1 ATOM 613 N N . GLU A 0 78 . 6.847 11.212 -15.499 1.00 87.61 78 A 1 ATOM 614 C CA . GLU A 0 78 . 7.708 12.367 -15.824 1.00 87.61 78 A 1 ATOM 615 C C . GLU A 0 78 . 7.607 13.514 -14.805 1.00 87.61 78 A 1 ATOM 616 C CB . GLU A 0 78 . 7.333 12.861 -17.231 1.00 87.61 78 A 1 ATOM 617 O O . GLU A 0 78 . 8.588 14.181 -14.508 1.00 87.61 78 A 1 ATOM 618 C CG . GLU A 0 78 . 8.312 13.909 -17.789 1.00 87.61 78 A 1 ATOM 619 C CD . GLU A 0 78 . 7.941 14.390 -19.202 1.00 87.61 78 A 1 ATOM 620 O OE1 . GLU A 0 78 . 8.799 15.053 -19.829 1.00 87.61 78 A 1 ATOM 621 O OE2 . GLU A 0 78 . 6.790 14.141 -19.626 1.00 87.61 78 A 1 ATOM 622 N N . LYS A 0 79 . 6.432 13.734 -14.204 1.00 85.36 79 A 1 ATOM 623 C CA . LYS A 0 79 . 6.253 14.822 -13.224 1.00 85.36 79 A 1 ATOM 624 C C . LYS A 0 79 . 6.965 14.584 -11.896 1.00 85.36 79 A 1 ATOM 625 C CB . LYS A 0 79 . 4.766 15.068 -12.959 1.00 85.36 79 A 1 ATOM 626 O O . LYS A 0 79 . 7.195 15.544 -11.167 1.00 85.36 79 A 1 ATOM 627 C CG . LYS A 0 79 . 4.093 15.690 -14.181 1.00 85.36 79 A 1 ATOM 628 C CD . LYS A 0 79 . 2.635 16.028 -13.873 1.00 85.36 79 A 1 ATOM 629 C CE . LYS A 0 79 . 2.017 16.576 -15.158 1.00 85.36 79 A 1 ATOM 630 N NZ . LYS A 0 79 . 0.558 16.780 -15.028 1.00 85.36 79 A 1 ATOM 631 N N . SER A 0 80 . 7.207 13.325 -11.542 1.00 84.18 80 A 1 ATOM 632 C CA . SER A 0 80 . 7.784 12.942 -10.252 1.00 84.18 80 A 1 ATOM 633 C C . SER A 0 80 . 9.117 12.214 -10.381 1.00 84.18 80 A 1 ATOM 634 C CB . SER A 0 80 . 6.773 12.118 -9.443 1.00 84.18 80 A 1 ATOM 635 O O . SER A 0 80 . 9.666 11.841 -9.353 1.00 84.18 80 A 1 ATOM 636 O OG . SER A 0 80 . 6.392 10.938 -10.128 1.00 84.18 80 A 1 ATOM 637 N N . ASP A 0 81 . 9.606 11.980 -11.602 1.00 88.60 81 A 1 ATOM 638 C CA . ASP A 0 81 . 10.818 11.209 -11.905 1.00 88.60 81 A 1 ATOM 639 C C . ASP A 0 81 . 10.869 9.839 -11.198 1.00 88.60 81 A 1 ATOM 640 C CB . ASP A 0 81 . 12.069 12.076 -11.690 1.00 88.60 81 A 1 ATOM 641 O O . ASP A 0 81 . 11.904 9.407 -10.693 1.00 88.60 81 A 1 ATOM 642 C CG . ASP A 0 81 . 12.128 13.268 -12.646 1.00 88.60 81 A 1 ATOM 643 O OD1 . ASP A 0 81 . 11.874 13.041 -13.852 1.00 88.60 81 A 1 ATOM 644 O OD2 . ASP A 0 81 . 12.476 14.375 -12.174 1.00 88.60 81 A 1 ATOM 645 N N . ILE A 0 82 . 9.721 9.152 -11.134 1.00 90.12 82 A 1 ATOM 646 C CA . ILE A 0 82 . 9.569 7.855 -10.456 1.00 90.12 82 A 1 ATOM 647 C C . ILE A 0 82 . 8.999 6.827 -11.430 1.00 90.12 82 A 1 ATOM 648 C CB . ILE A 0 82 . 8.719 7.986 -9.165 1.00 90.12 82 A 1 ATOM 649 O O . ILE A 0 82 . 8.065 7.108 -12.181 1.00 90.12 82 A 1 ATOM 650 C CG1 . ILE A 0 82 . 9.503 8.741 -8.067 1.00 90.12 82 A 1 ATOM 651 C CG2 . ILE A 0 82 . 8.285 6.614 -8.605 1.00 90.12 82 A 1 ATOM 652 C CD1 . ILE A 0 82 . 8.623 9.284 -6.933 1.00 90.12 82 A 1 ATOM 653 N N . CYS A 0 83 . 9.526 5.607 -11.362 1.00 89.79 83 A 1 ATOM 654 C CA . CYS A 0 83 . 8.977 4.439 -12.033 1.00 89.79 83 A 1 ATOM 655 C C . CYS A 0 83 . 8.037 3.668 -11.090 1.00 89.79 83 A 1 ATOM 656 C CB . CYS A 0 83 . 10.153 3.583 -12.493 1.00 89.79 83 A 1 ATOM 657 O O . CYS A 0 83 . 8.444 3.227 -10.012 1.00 89.79 83 A 1 ATOM 658 S SG . CYS A 0 83 . 9.687 2.147 -13.481 1.00 89.79 83 A 1 ATOM 659 N N . SER A 0 84 . 6.781 3.485 -11.496 1.00 88.64 84 A 1 ATOM 660 C CA . SER A 0 84 . 5.758 2.752 -10.741 1.00 88.64 84 A 1 ATOM 661 C C . SER A 0 84 . 5.321 1.506 -11.493 1.00 88.64 84 A 1 ATOM 662 C CB . SER A 0 84 . 4.547 3.650 -10.479 1.00 88.64 84 A 1 ATOM 663 O O . SER A 0 84 . 5.374 1.466 -12.718 1.00 88.64 84 A 1 ATOM 664 O OG . SER A 0 84 . 3.541 2.950 -9.767 1.00 88.64 84 A 1 ATOM 665 N N . ALA A 0 85 . 4.834 0.500 -10.771 1.00 86.75 85 A 1 ATOM 666 C CA . ALA A 0 85 . 4.050 -0.544 -11.412 1.00 86.75 85 A 1 ATOM 667 C C . ALA A 0 85 . 2.739 0.053 -11.944 1.00 86.75 85 A 1 ATOM 668 C CB . ALA A 0 85 . 3.818 -1.688 -10.427 1.00 86.75 85 A 1 ATOM 669 O O . ALA A 0 85 . 2.135 0.919 -11.303 1.00 86.75 85 A 1 ATOM 670 N N . SER A 0 86 . 2.329 -0.407 -13.120 1.00 81.27 86 A 1 ATOM 671 C CA . SER A 0 86 . 0.958 -0.298 -13.592 1.00 81.27 86 A 1 ATOM 672 C C . SER A 0 86 . 0.108 -1.268 -12.789 1.00 81.27 86 A 1 ATOM 673 C CB . SER A 0 86 . 0.856 -0.708 -15.061 1.00 81.27 86 A 1 ATOM 674 O O . SER A 0 86 . 0.448 -2.449 -12.685 1.00 81.27 86 A 1 ATOM 675 O OG . SER A 0 86 . -0.429 -0.405 -15.564 1.00 81.27 86 A 1 ATOM 676 N N . ASN A 0 87 . -1.015 -0.795 -12.263 1.00 68.49 87 A 1 ATOM 677 C CA . ASN A 0 87 . -2.069 -1.697 -11.827 1.00 68.49 87 A 1 ATOM 678 C C . ASN A 0 87 . -2.891 -2.019 -13.079 1.00 68.49 87 A 1 ATOM 679 C CB . ASN A 0 87 . -2.876 -1.067 -10.678 1.00 68.49 87 A 1 ATOM 680 O O . ASN A 0 87 . -3.810 -1.279 -13.428 1.00 68.49 87 A 1 ATOM 681 C CG . ASN A 0 87 . -2.090 -0.904 -9.388 1.00 68.49 87 A 1 ATOM 682 N ND2 . ASN A 0 87 . -2.755 -0.581 -8.304 1.00 68.49 87 A 1 ATOM 683 O OD1 . ASN A 0 87 . -0.885 -1.026 -9.308 1.00 68.49 87 A 1 ATOM 684 N N . ASP A 0 88 . -2.491 -3.067 -13.796 1.00 50.97 88 A 1 ATOM 685 C CA . ASP A 0 88 . -3.171 -3.536 -15.003 1.00 50.97 88 A 1 ATOM 686 C C . ASP A 0 88 . -4.548 -4.121 -14.639 1.00 50.97 88 A 1 ATOM 687 C CB . ASP A 0 88 . -2.286 -4.562 -15.756 1.00 50.97 88 A 1 ATOM 688 O O . ASP A 0 88 . -4.633 -5.223 -14.116 1.00 50.97 88 A 1 ATOM 689 C CG . ASP A 0 88 . -1.157 -3.939 -16.600 1.00 50.97 88 A 1 ATOM 690 O OD1 . ASP A 0 88 . -1.244 -2.728 -16.914 1.00 50.97 88 A 1 ATOM 691 O OD2 . ASP A 0 88 . -0.175 -4.646 -16.944 1.00 50.97 88 A 1 ATOM 692 N N . GLU A 0 89 . -5.611 -3.348 -14.883 1.00 53.28 89 A 1 ATOM 693 C CA . GLU A 0 89 . -6.906 -3.764 -15.461 1.00 53.28 89 A 1 ATOM 694 C C . GLU A 0 89 . -7.776 -2.504 -15.606 1.00 53.28 89 A 1 ATOM 695 C CB . GLU A 0 89 . -7.682 -4.829 -14.636 1.00 53.28 89 A 1 ATOM 696 O O . GLU A 0 89 . -8.506 -2.173 -14.681 1.00 53.28 89 A 1 ATOM 697 C CG . GLU A 0 89 . -7.443 -6.274 -15.120 1.00 53.28 89 A 1 ATOM 698 C CD . GLU A 0 89 . -8.510 -7.293 -14.673 1.00 53.28 89 A 1 ATOM 699 O OE1 . GLU A 0 89 . -8.334 -8.487 -15.014 1.00 53.28 89 A 1 ATOM 700 O OE2 . GLU A 0 89 . -9.529 -6.903 -14.053 1.00 53.28 89 A 1 ATOM 701 N N . ASP A 0 90 . -7.637 -1.757 -16.714 1.00 46.77 90 A 1 ATOM 702 C CA . ASP A 0 90 . -8.579 -0.772 -17.307 1.00 46.77 90 A 1 ATOM 703 C C . ASP A 0 90 . -9.441 0.139 -16.404 1.00 46.77 90 A 1 ATOM 704 C CB . ASP A 0 90 . -9.425 -1.467 -18.392 1.00 46.77 90 A 1 ATOM 705 O O . ASP A 0 90 . -10.381 0.793 -16.861 1.00 46.77 90 A 1 ATOM 706 C CG . ASP A 0 90 . -8.667 -1.674 -19.706 1.00 46.77 90 A 1 ATOM 707 O OD1 . ASP A 0 90 . -7.776 -0.847 -20.011 1.00 46.77 90 A 1 ATOM 708 O OD2 . ASP A 0 90 . -9.021 -2.635 -20.422 1.00 46.77 90 A 1 ATOM 709 N N . ASN A 0 91 . -9.114 0.292 -15.130 1.00 43.46 91 A 1 ATOM 710 C CA . ASN A 0 91 . -9.783 1.221 -14.257 1.00 43.46 91 A 1 ATOM 711 C C . ASN A 0 91 . -8.986 2.513 -14.356 1.00 43.46 91 A 1 ATOM 712 C CB . ASN A 0 91 . -9.983 0.616 -12.849 1.00 43.46 91 A 1 ATOM 713 O O . ASN A 0 91 . -8.044 2.755 -13.601 1.00 43.46 91 A 1 ATOM 714 C CG . ASN A 0 91 . -11.446 0.538 -12.427 1.00 43.46 91 A 1 ATOM 715 N ND2 . ASN A 0 91 . -11.699 0.271 -11.169 1.00 43.46 91 A 1 ATOM 716 O OD1 . ASN A 0 91 . -12.388 0.743 -13.173 1.00 43.46 91 A 1 ATOM 717 N N . HIS A 0 92 . -9.438 3.384 -15.262 1.00 43.24 92 A 1 ATOM 718 C CA . HIS A 0 92 . -9.099 4.812 -15.363 1.00 43.24 92 A 1 ATOM 719 C C . HIS A 0 92 . -9.126 5.584 -14.021 1.00 43.24 92 A 1 ATOM 720 C CB . HIS A 0 92 . -10.110 5.457 -16.329 1.00 43.24 92 A 1 ATOM 721 O O . HIS A 0 92 . -8.860 6.784 -13.977 1.00 43.24 92 A 1 ATOM 722 C CG . HIS A 0 92 . -9.954 5.095 -17.784 1.00 43.24 92 A 1 ATOM 723 C CD2 . HIS A 0 92 . -10.885 5.308 -18.765 1.00 43.24 92 A 1 ATOM 724 N ND1 . HIS A 0 92 . -8.821 4.619 -18.406 1.00 43.24 92 A 1 ATOM 725 C CE1 . HIS A 0 92 . -9.068 4.545 -19.724 1.00 43.24 92 A 1 ATOM 726 N NE2 . HIS A 0 92 . -10.312 4.973 -19.993 1.00 43.24 92 A 1 ATOM 727 N N . GLU A 0 93 . -9.478 4.927 -12.917 1.00 44.64 93 A 1 ATOM 728 C CA . GLU A 0 93 . -9.599 5.485 -11.587 1.00 44.64 93 A 1 ATOM 729 C C . GLU A 0 93 . -8.319 5.393 -10.741 1.00 44.64 93 A 1 ATOM 730 C CB . GLU A 0 93 . -10.789 4.805 -10.897 1.00 44.64 93 A 1 ATOM 731 O O . GLU A 0 93 . -8.185 6.174 -9.795 1.00 44.64 93 A 1 ATOM 732 C CG . GLU A 0 93 . -11.466 5.818 -9.975 1.00 44.64 93 A 1 ATOM 733 C CD . GLU A 0 93 . -12.647 5.255 -9.190 1.00 44.64 93 A 1 ATOM 734 O OE1 . GLU A 0 93 . -13.345 6.096 -8.576 1.00 44.64 93 A 1 ATOM 735 O OE2 . GLU A 0 93 . -12.655 4.062 -8.818 1.00 44.64 93 A 1 ATOM 736 N N . PHE A 0 94 . -7.350 4.523 -11.070 1.00 46.40 94 A 1 ATOM 737 C CA . PHE A 0 94 . -6.041 4.515 -10.395 1.00 46.40 94 A 1 ATOM 738 C C . PHE A 0 94 . -5.142 5.628 -10.936 1.00 46.40 94 A 1 ATOM 739 C CB . PHE A 0 94 . -5.395 3.129 -10.381 1.00 46.40 94 A 1 ATOM 740 O O . PHE A 0 94 . -4.084 5.432 -11.525 1.00 46.40 94 A 1 ATOM 741 C CG . PHE A 0 94 . -5.964 2.226 -9.307 1.00 46.40 94 A 1 ATOM 742 C CD1 . PHE A 0 94 . -5.533 2.358 -7.972 1.00 46.40 94 A 1 ATOM 743 C CD2 . PHE A 0 94 . -6.891 1.226 -9.648 1.00 46.40 94 A 1 ATOM 744 C CE1 . PHE A 0 94 . -5.995 1.461 -6.994 1.00 46.40 94 A 1 ATOM 745 C CE2 . PHE A 0 94 . -7.375 0.348 -8.663 1.00 46.40 94 A 1 ATOM 746 C CZ . PHE A 0 94 . -6.916 0.456 -7.341 1.00 46.40 94 A 1 ATOM 747 N N . LYS A 0 95 . -5.589 6.856 -10.693 1.00 48.27 95 A 1 ATOM 748 C CA . LYS A 0 95 . -4.781 8.057 -10.781 1.00 48.27 95 A 1 ATOM 749 C C . LYS A 0 95 . -3.788 8.005 -9.625 1.00 48.27 95 A 1 ATOM 750 C CB . LYS A 0 95 . -5.746 9.249 -10.730 1.00 48.27 95 A 1 ATOM 751 O O . LYS A 0 95 . -4.098 8.460 -8.527 1.00 48.27 95 A 1 ATOM 752 C CG . LYS A 0 95 . -5.084 10.605 -10.997 1.00 48.27 95 A 1 ATOM 753 C CD . LYS A 0 95 . -6.174 11.683 -10.965 1.00 48.27 95 A 1 ATOM 754 C CE . LYS A 0 95 . -5.601 13.055 -11.319 1.00 48.27 95 A 1 ATOM 755 N NZ . LYS A 0 95 . -6.655 14.096 -11.249 1.00 48.27 95 A 1 ATOM 756 N N . ILE A 0 96 . -2.594 7.463 -9.852 1.00 50.25 96 A 1 ATOM 757 C CA . ILE A 0 96 . -1.460 7.822 -8.996 1.00 50.25 96 A 1 ATOM 758 C C . ILE A 0 96 . -1.399 9.347 -9.074 1.00 50.25 96 A 1 ATOM 759 C CB . ILE A 0 96 . -0.147 7.156 -9.459 1.00 50.25 96 A 1 ATOM 760 O O . ILE A 0 96 . -1.280 9.899 -10.170 1.00 50.25 96 A 1 ATOM 761 C CG1 . ILE A 0 96 . -0.277 5.617 -9.403 1.00 50.25 96 A 1 ATOM 762 C CG2 . ILE A 0 96 . 1.028 7.645 -8.587 1.00 50.25 96 A 1 ATOM 763 C CD1 . ILE A 0 96 . 0.927 4.875 -9.991 1.00 50.25 96 A 1 ATOM 764 N N . ASN A 0 97 . -1.599 10.039 -7.951 1.00 48.61 97 A 1 ATOM 765 C CA . ASN A 0 97 . -1.558 11.498 -7.894 1.00 48.61 97 A 1 ATOM 766 C C . ASN A 0 97 . -0.199 11.979 -8.436 1.00 48.61 97 A 1 ATOM 767 C CB . ASN A 0 97 . -1.785 11.962 -6.438 1.00 48.61 97 A 1 ATOM 768 O O . ASN A 0 97 . 0.778 12.022 -7.703 1.00 48.61 97 A 1 ATOM 769 C CG . ASN A 0 97 . -3.238 12.068 -6.012 1.00 48.61 97 A 1 ATOM 770 N ND2 . ASN A 0 97 . -3.469 12.346 -4.750 1.00 48.61 97 A 1 ATOM 771 O OD1 . ASN A 0 97 . -4.172 11.975 -6.792 1.00 48.61 97 A 1 ATOM 772 N N . GLY A 0 98 . -0.128 12.298 -9.731 1.00 50.57 98 A 1 ATOM 773 C CA . GLY A 0 98 . 1.103 12.714 -10.412 1.00 50.57 98 A 1 ATOM 774 C C . GLY A 0 98 . 1.339 12.033 -11.760 1.00 50.57 98 A 1 ATOM 775 O O . GLY A 0 98 . 1.863 12.671 -12.669 1.00 50.57 98 A 1 ATOM 776 N N . CYS A 0 99 . 0.863 10.802 -11.935 1.00 62.03 99 A 1 ATOM 777 C CA . CYS A 0 99 . 1.101 9.998 -13.126 1.00 62.03 99 A 1 ATOM 778 C C . CYS A 0 99 . -0.195 9.875 -13.934 1.00 62.03 99 A 1 ATOM 779 C CB . CYS A 0 99 . 1.707 8.664 -12.679 1.00 62.03 99 A 1 ATOM 780 O O . CYS A 0 99 . -0.853 8.838 -13.944 1.00 62.03 99 A 1 ATOM 781 S SG . CYS A 0 99 . 2.985 8.026 -13.762 1.00 62.03 99 A 1 ATOM 782 N N . GLN A 0 100 . -0.624 10.964 -14.581 1.00 53.42 100 A 1 ATOM 783 C CA . GLN A 0 100 . -1.452 10.746 -15.763 1.00 53.42 100 A 1 ATOM 784 C C . GLN A 0 100 . -0.508 10.144 -16.787 1.00 53.42 100 A 1 ATOM 785 C CB . GLN A 0 100 . -2.113 12.024 -16.304 1.00 53.42 100 A 1 ATOM 786 O O . GLN A 0 100 . 0.318 10.857 -17.350 1.00 53.42 100 A 1 ATOM 787 C CG . GLN A 0 100 . -3.469 12.293 -15.636 1.00 53.42 100 A 1 ATOM 788 C CD . GLN A 0 100 . -4.282 13.372 -16.348 1.00 53.42 100 A 1 ATOM 789 N NE2 . GLN A 0 100 . -5.496 13.633 -15.922 1.00 53.42 100 A 1 ATOM 790 O OE1 . GLN A 0 100 . -3.864 14.032 -17.272 1.00 53.42 100 A 1 ATOM 791 N N . VAL A 0 101 . -0.624 8.838 -17.006 1.00 49.60 101 A 1 ATOM 792 C CA . VAL A 0 101 . -0.259 8.299 -18.305 1.00 49.60 101 A 1 ATOM 793 C C . VAL A 0 101 . -1.249 8.957 -19.240 1.00 49.60 101 A 1 ATOM 794 C CB . VAL A 0 101 . -0.342 6.766 -18.357 1.00 49.60 101 A 1 ATOM 795 O O . VAL A 0 101 . -2.397 8.528 -19.360 1.00 49.60 101 A 1 ATOM 796 C CG1 . VAL A 0 101 . 0.238 6.216 -19.667 1.00 49.60 101 A 1 ATOM 797 C CG2 . VAL A 0 101 . 0.455 6.179 -17.202 1.00 49.60 101 A 1 ATOM 798 N N . GLU A 0 102 . -0.851 10.076 -19.834 1.00 40.38 102 A 1 ATOM 799 C CA . GLU A 0 102 . -1.419 10.449 -21.108 1.00 40.38 102 A 1 ATOM 800 C C . GLU A 0 102 . -0.995 9.308 -22.022 1.00 40.38 102 A 1 ATOM 801 C CB . GLU A 0 102 . -0.952 11.851 -21.526 1.00 40.38 102 A 1 ATOM 802 O O . GLU A 0 102 . 0.085 9.300 -22.607 1.00 40.38 102 A 1 ATOM 803 C CG . GLU A 0 102 . -1.732 12.389 -22.739 1.00 40.38 102 A 1 ATOM 804 C CD . GLU A 0 102 . -1.585 13.913 -22.919 1.00 40.38 102 A 1 ATOM 805 O OE1 . GLU A 0 102 . -2.455 14.498 -23.604 1.00 40.38 102 A 1 ATOM 806 O OE2 . GLU A 0 102 . -0.651 14.504 -22.329 1.00 40.38 102 A 1 ATOM 807 N N . SER A 0 103 . -1.820 8.258 -22.032 1.00 35.47 103 A 1 ATOM 808 C CA . SER A 0 103 . -1.885 7.328 -23.134 1.00 35.47 103 A 1 ATOM 809 C C . SER A 0 103 . -2.117 8.256 -24.308 1.00 35.47 103 A 1 ATOM 810 C CB . SER A 0 103 . -3.022 6.313 -22.914 1.00 35.47 103 A 1 ATOM 811 O O . SER A 0 103 . -3.245 8.692 -24.551 1.00 35.47 103 A 1 ATOM 812 O OG . SER A 0 103 . -3.727 6.034 -24.108 1.00 35.47 103 A 1 ATOM 813 N N . SER A 0 104 . -1.027 8.628 -24.972 1.00 31.90 104 A 1 ATOM 814 C CA . SER A 0 104 . -1.049 9.210 -26.292 1.00 31.90 104 A 1 ATOM 815 C C . SER A 0 104 . -1.619 8.102 -27.153 1.00 31.90 104 A 1 ATOM 816 C CB . SER A 0 104 . 0.359 9.631 -26.718 1.00 31.90 104 A 1 ATOM 817 O O . SER A 0 104 . -0.900 7.308 -27.753 1.00 31.90 104 A 1 ATOM 818 O OG . SER A 0 104 . 0.827 10.673 -25.887 1.00 31.90 104 A 1 ATOM 819 N N . SER A 0 105 . -2.943 7.967 -27.106 1.00 27.28 105 A 1 ATOM 820 C CA . SER A 0 105 . -3.698 7.208 -28.064 1.00 27.28 105 A 1 ATOM 821 C C . SER A 0 105 . -3.279 7.817 -29.383 1.00 27.28 105 A 1 ATOM 822 C CB . SER A 0 105 . -5.201 7.343 -27.798 1.00 27.28 105 A 1 ATOM 823 O O . SER A 0 105 . -3.524 9.000 -29.630 1.00 27.28 105 A 1 ATOM 824 O OG . SER A 0 105 . -5.604 8.699 -27.805 1.00 27.28 105 A 1 ATOM 825 N N . ILE A 0 106 . -2.552 7.027 -30.159 1.00 33.18 106 A 1 ATOM 826 C CA . ILE A 0 106 . -2.174 7.327 -31.526 1.00 33.18 106 A 1 ATOM 827 C C . ILE A 0 106 . -3.504 7.411 -32.284 1.00 33.18 106 A 1 ATOM 828 C CB . ILE A 0 106 . -1.221 6.227 -32.060 1.00 33.18 106 A 1 ATOM 829 O O . ILE A 0 106 . -4.003 6.423 -32.808 1.00 33.18 106 A 1 ATOM 830 C CG1 . ILE A 0 106 . -0.039 5.933 -31.099 1.00 33.18 106 A 1 ATOM 831 C CG2 . ILE A 0 106 . -0.694 6.642 -33.445 1.00 33.18 106 A 1 ATOM 832 C CD1 . ILE A 0 106 . 0.727 4.652 -31.450 1.00 33.18 106 A 1 ATOM 833 N N . VAL A 0 107 . -4.148 8.571 -32.218 1.00 30.30 107 A 1 ATOM 834 C CA . VAL A 0 107 . -5.374 8.903 -32.933 1.00 30.30 107 A 1 ATOM 835 C C . VAL A 0 107 . -4.999 10.062 -33.831 1.00 30.30 107 A 1 ATOM 836 C CB . VAL A 0 107 . -6.566 9.204 -32.002 1.00 30.30 107 A 1 ATOM 837 O O . VAL A 0 107 . -5.024 11.223 -33.435 1.00 30.30 107 A 1 ATOM 838 C CG1 . VAL A 0 107 . -7.820 9.550 -32.819 1.00 30.30 107 A 1 ATOM 839 C CG2 . VAL A 0 107 . -6.914 7.983 -31.141 1.00 30.30 107 A 1 ATOM 840 N N . ASP A 0 108 . -4.557 9.681 -35.024 1.00 32.53 108 A 1 ATOM 841 C CA . ASP A 0 108 . -4.718 10.416 -36.272 1.00 32.53 108 A 1 ATOM 842 C C . ASP A 0 108 . -4.614 11.945 -36.184 1.00 32.53 108 A 1 ATOM 843 C CB . ASP A 0 108 . -6.014 9.945 -36.954 1.00 32.53 108 A 1 ATOM 844 O O . ASP A 0 108 . -5.571 12.683 -36.412 1.00 32.53 108 A 1 ATOM 845 C CG . ASP A 0 108 . -5.920 8.504 -37.461 1.00 32.53 108 A 1 ATOM 846 O OD1 . ASP A 0 108 . -4.821 8.128 -37.927 1.00 32.53 108 A 1 ATOM 847 O OD2 . ASP A 0 108 . -6.953 7.803 -37.404 1.00 32.53 108 A 1 ATOM 848 N N . ALA A 0 109 . -3.392 12.433 -35.987 1.00 31.77 109 A 1 ATOM 849 C CA . ALA A 0 109 . -2.977 13.696 -36.578 1.00 31.77 109 A 1 ATOM 850 C C . ALA A 0 109 . -1.887 13.392 -37.605 1.00 31.77 109 A 1 ATOM 851 C CB . ALA A 0 109 . -2.590 14.702 -35.495 1.00 31.77 109 A 1 ATOM 852 O O . ALA A 0 109 . -0.696 13.374 -37.312 1.00 31.77 109 A 1 ATOM 853 N N . SER A 0 110 . -2.349 13.099 -38.818 1.00 31.67 110 A 1 ATOM 854 C CA . SER A 0 110 . -1.588 13.098 -40.062 1.00 31.67 110 A 1 ATOM 855 C C . SER A 0 110 . -0.630 14.298 -40.142 1.00 31.67 110 A 1 ATOM 856 C CB . SER A 0 110 . -2.627 13.143 -41.197 1.00 31.67 110 A 1 ATOM 857 O O . SER A 0 110 . -1.007 15.358 -40.639 1.00 31.67 110 A 1 ATOM 858 O OG . SER A 0 110 . -2.061 13.477 -42.445 1.00 31.67 110 A 1 ATOM 859 N N . ILE A 0 111 . 0.620 14.119 -39.717 1.00 34.68 111 A 1 ATOM 860 C CA . ILE A 0 111 . 1.774 14.827 -40.269 1.00 34.68 111 A 1 ATOM 861 C C . ILE A 0 111 . 2.944 13.843 -40.336 1.00 34.68 111 A 1 ATOM 862 C CB . ILE A 0 111 . 2.160 16.148 -39.553 1.00 34.68 111 A 1 ATOM 863 O O . ILE A 0 111 . 3.285 13.159 -39.377 1.00 34.68 111 A 1 ATOM 864 C CG1 . ILE A 0 111 . 1.119 16.665 -38.532 1.00 34.68 111 A 1 ATOM 865 C CG2 . ILE A 0 111 . 2.432 17.204 -40.645 1.00 34.68 111 A 1 ATOM 866 C CD1 . ILE A 0 111 . 1.567 17.904 -37.751 1.00 34.68 111 A 1 ATOM 867 N N . GLU A 0 112 . 3.476 13.738 -41.540 1.00 29.92 112 A 1 ATOM 868 C CA . GLU A 0 112 . 4.451 12.782 -42.044 1.00 29.92 112 A 1 ATOM 869 C C . GLU A 0 112 . 5.757 12.711 -41.212 1.00 29.92 112 A 1 ATOM 870 C CB . GLU A 0 112 . 4.666 13.263 -43.483 1.00 29.92 112 A 1 ATOM 871 O O . GLU A 0 112 . 6.210 13.729 -40.679 1.00 29.92 112 A 1 ATOM 872 C CG . GLU A 0 112 . 5.398 12.341 -44.455 1.00 29.92 112 A 1 ATOM 873 C CD . GLU A 0 112 . 5.315 12.873 -45.901 1.00 29.92 112 A 1 ATOM 874 O OE1 . GLU A 0 112 . 5.952 12.243 -46.774 1.00 29.92 112 A 1 ATOM 875 O OE2 . GLU A 0 112 . 4.608 13.880 -46.144 1.00 29.92 112 A 1 ATOM 876 N N . PRO A 0 113 . 6.399 11.529 -41.085 1.00 29.53 113 A 1 ATOM 877 C CA . PRO A 0 113 . 7.501 11.312 -40.155 1.00 29.53 113 A 1 ATOM 878 C C . PRO A 0 113 . 8.784 11.961 -40.678 1.00 29.53 113 A 1 ATOM 879 C CB . PRO A 0 113 . 7.653 9.786 -40.007 1.00 29.53 113 A 1 ATOM 880 O O . PRO A 0 113 . 9.371 11.502 -41.658 1.00 29.53 113 A 1 ATOM 881 C CG . PRO A 0 113 . 6.572 9.177 -40.901 1.00 29.53 113 A 1 ATOM 882 C CD . PRO A 0 113 . 6.151 10.307 -41.828 1.00 29.53 113 A 1 ATOM 883 N N . THR A 0 114 . 9.288 12.987 -39.989 1.00 26.84 114 A 1 ATOM 884 C CA . THR A 0 114 . 10.669 13.441 -40.201 1.00 26.84 114 A 1 ATOM 885 C C . THR A 0 114 . 11.606 12.514 -39.433 1.00 26.84 114 A 1 ATOM 886 C CB . THR A 0 114 . 10.860 14.925 -39.883 1.00 26.84 114 A 1 ATOM 887 O O . THR A 0 114 . 11.981 12.744 -38.287 1.00 26.84 114 A 1 ATOM 888 C CG2 . THR A 0 114 . 12.276 15.412 -40.191 1.00 26.84 114 A 1 ATOM 889 O OG1 . THR A 0 114 . 10.006 15.666 -40.722 1.00 26.84 114 A 1 ATOM 890 N N . LEU A 0 115 . 11.945 11.411 -40.092 1.00 27.61 115 A 1 ATOM 891 C CA . LEU A 0 115 . 12.989 10.473 -39.715 1.00 27.61 115 A 1 ATOM 892 C C . LEU A 0 115 . 14.346 11.170 -39.907 1.00 27.61 115 A 1 ATOM 893 C CB . LEU A 0 115 . 12.779 9.219 -40.598 1.00 27.61 115 A 1 ATOM 894 O O . LEU A 0 115 . 14.949 11.084 -40.970 1.00 27.61 115 A 1 ATOM 895 C CG . LEU A 0 115 . 13.353 7.891 -40.078 1.00 27.61 115 A 1 ATOM 896 C CD1 . LEU A 0 115 . 12.802 6.753 -40.943 1.00 27.61 115 A 1 ATOM 897 C CD2 . LEU A 0 115 . 14.880 7.816 -40.114 1.00 27.61 115 A 1 ATOM 898 N N . ILE A 0 116 . 14.831 11.886 -38.892 1.00 30.23 116 A 1 ATOM 899 C CA . ILE A 0 116 . 16.250 12.266 -38.816 1.00 30.23 116 A 1 ATOM 900 C C . ILE A 0 116 . 16.804 11.677 -37.526 1.00 30.23 116 A 1 ATOM 901 C CB . ILE A 0 116 . 16.519 13.773 -39.043 1.00 30.23 116 A 1 ATOM 902 O O . ILE A 0 116 . 17.052 12.350 -36.530 1.00 30.23 116 A 1 ATOM 903 C CG1 . ILE A 0 116 . 15.901 14.251 -40.380 1.00 30.23 116 A 1 ATOM 904 C CG2 . ILE A 0 116 . 18.047 14.007 -39.087 1.00 30.23 116 A 1 ATOM 905 C CD1 . ILE A 0 116 . 15.886 15.774 -40.553 1.00 30.23 116 A 1 ATOM 906 N N . ASN A 0 117 . 16.954 10.355 -37.561 1.00 28.13 117 A 1 ATOM 907 C CA . ASN A 0 117 . 17.860 9.654 -36.677 1.00 28.13 117 A 1 ATOM 908 C C . ASN A 0 117 . 19.271 9.801 -37.265 1.00 28.13 117 A 1 ATOM 909 C CB . ASN A 0 117 . 17.386 8.199 -36.513 1.00 28.13 117 A 1 ATOM 910 O O . ASN A 0 117 . 19.515 9.438 -38.414 1.00 28.13 117 A 1 ATOM 911 C CG . ASN A 0 117 . 17.964 7.552 -35.269 1.00 28.13 117 A 1 ATOM 912 N ND2 . ASN A 0 117 . 17.188 6.772 -34.554 1.00 28.13 117 A 1 ATOM 913 O OD1 . ASN A 0 117 . 19.103 7.764 -34.904 1.00 28.13 117 A 1 ATOM 914 N N . GLN A 0 118 . 20.143 10.422 -36.476 1.00 22.64 118 A 1 ATOM 915 C CA . GLN A 0 118 . 21.602 10.341 -36.494 1.00 22.64 118 A 1 ATOM 916 C C . GLN A 0 118 . 22.258 9.669 -37.716 1.00 22.64 118 A 1 ATOM 917 C CB . GLN A 0 118 . 22.035 9.564 -35.239 1.00 22.64 118 A 1 ATOM 918 O O . GLN A 0 118 . 22.416 8.450 -37.757 1.00 22.64 118 A 1 ATOM 919 C CG . GLN A 0 118 . 21.660 10.232 -33.910 1.00 22.64 118 A 1 ATOM 920 C CD . GLN A 0 118 . 22.133 9.389 -32.732 1.00 22.64 118 A 1 ATOM 921 N NE2 . GLN A 0 118 . 22.861 9.954 -31.793 1.00 22.64 118 A 1 ATOM 922 O OE1 . GLN A 0 118 . 21.879 8.206 -32.626 1.00 22.64 118 A 1 ATOM 923 N N . ARG A 0 119 . 22.824 10.481 -38.615 1.00 26.74 119 A 1 ATOM 924 C CA . ARG A 0 119 . 24.144 10.208 -39.206 1.00 26.74 119 A 1 ATOM 925 C C . ARG A 0 119 . 24.680 11.470 -39.876 1.00 26.74 119 A 1 ATOM 926 C CB . ARG A 0 119 . 24.084 9.041 -40.224 1.00 26.74 119 A 1 ATOM 927 O O . ARG A 0 119 . 24.232 11.821 -40.953 1.00 26.74 119 A 1 ATOM 928 C CG . ARG A 0 119 . 25.410 8.269 -40.261 1.00 26.74 119 A 1 ATOM 929 C CD . ARG A 0 119 . 25.271 7.068 -41.200 1.00 26.74 119 A 1 ATOM 930 N NE . ARG A 0 119 . 26.476 6.216 -41.185 1.00 26.74 119 A 1 ATOM 931 N NH1 . ARG A 0 119 . 25.567 4.448 -42.326 1.00 26.74 119 A 1 ATOM 932 N NH2 . ARG A 0 119 . 27.687 4.338 -41.628 1.00 26.74 119 A 1 ATOM 933 C CZ . ARG A 0 119 . 26.571 5.009 -41.711 1.00 26.74 119 A 1 ATOM 934 N N . GLU A 0 120 . 25.616 12.152 -39.226 1.00 27.61 120 A 1 ATOM 935 C CA . GLU A 0 120 . 26.957 12.389 -39.777 1.00 27.61 120 A 1 ATOM 936 C C . GLU A 0 120 . 27.765 13.338 -38.886 1.00 27.61 120 A 1 ATOM 937 C CB . GLU A 0 120 . 27.013 12.840 -41.253 1.00 27.61 120 A 1 ATOM 938 O O . GLU A 0 120 . 27.429 14.488 -38.625 1.00 27.61 120 A 1 ATOM 939 C CG . GLU A 0 120 . 27.178 11.588 -42.142 1.00 27.61 120 A 1 ATOM 940 C CD . GLU A 0 120 . 27.246 11.857 -43.650 1.00 27.61 120 A 1 ATOM 941 O OE1 . GLU A 0 120 . 27.352 10.841 -44.378 1.00 27.61 120 A 1 ATOM 942 O OE2 . GLU A 0 120 . 27.249 13.038 -44.058 1.00 27.61 120 A 1 ATOM 943 N N . THR A 0 121 . 28.875 12.785 -38.420 1.00 22.45 121 A 1 ATOM 944 C CA . THR A 0 121 . 30.047 13.459 -37.886 1.00 22.45 121 A 1 ATOM 945 C C . THR A 0 121 . 30.651 14.384 -38.946 1.00 22.45 121 A 1 ATOM 946 C CB . THR A 0 121 . 31.059 12.336 -37.568 1.00 22.45 121 A 1 ATOM 947 O O . THR A 0 121 . 31.348 13.888 -39.823 1.00 22.45 121 A 1 ATOM 948 C CG2 . THR A 0 121 . 32.378 12.806 -36.965 1.00 22.45 121 A 1 ATOM 949 O OG1 . THR A 0 121 . 30.491 11.403 -36.673 1.00 22.45 121 A 1 ATOM 950 N N . ILE A 0 122 . 30.472 15.706 -38.839 1.00 29.95 122 A 1 ATOM 951 C CA . ILE A 0 122 . 31.408 16.700 -39.400 1.00 29.95 122 A 1 ATOM 952 C C . ILE A 0 122 . 31.557 17.872 -38.415 1.00 29.95 122 A 1 ATOM 953 C CB . ILE A 0 122 . 31.061 17.160 -40.844 1.00 29.95 122 A 1 ATOM 954 O O . ILE A 0 122 . 30.732 18.771 -38.325 1.00 29.95 122 A 1 ATOM 955 C CG1 . ILE A 0 122 . 31.031 15.967 -41.832 1.00 29.95 122 A 1 ATOM 956 C CG2 . ILE A 0 122 . 32.103 18.195 -41.321 1.00 29.95 122 A 1 ATOM 957 C CD1 . ILE A 0 122 . 30.790 16.298 -43.307 1.00 29.95 122 A 1 ATOM 958 N N . THR A 0 123 . 32.630 17.788 -37.633 1.00 21.93 123 A 1 ATOM 959 C CA . THR A 0 123 . 33.601 18.841 -37.303 1.00 21.93 123 A 1 ATOM 960 C C . THR A 0 123 . 33.218 20.297 -37.631 1.00 21.93 123 A 1 ATOM 961 C CB . THR A 0 123 . 34.910 18.496 -38.058 1.00 21.93 123 A 1 ATOM 962 O O . THR A 0 123 . 33.213 20.678 -38.798 1.00 21.93 123 A 1 ATOM 963 C CG2 . THR A 0 123 . 36.157 18.933 -37.296 1.00 21.93 123 A 1 ATOM 964 O OG1 . THR A 0 123 . 35.050 17.098 -38.251 1.00 21.93 123 A 1 ATOM 965 N N . GLY A 0 124 . 33.072 21.151 -36.605 1.00 25.05 124 A 1 ATOM 966 C CA . GLY A 0 124 . 33.222 22.608 -36.765 1.00 25.05 124 A 1 ATOM 967 C C . GLY A 0 124 . 32.307 23.498 -35.915 1.00 25.05 124 A 1 ATOM 968 O O . GLY A 0 124 . 31.290 23.952 -36.408 1.00 25.05 124 A 1 ATOM 969 N N . ILE A 0 125 . 32.727 23.776 -34.673 1.00 26.98 125 A 1 ATOM 970 C CA . ILE A 0 125 . 32.703 25.087 -33.983 1.00 26.98 125 A 1 ATOM 971 C C . ILE A 0 125 . 31.422 25.942 -34.132 1.00 26.98 125 A 1 ATOM 972 C CB . ILE A 0 125 . 33.957 25.910 -34.414 1.00 26.98 125 A 1 ATOM 973 O O . ILE A 0 125 . 31.217 26.567 -35.166 1.00 26.98 125 A 1 ATOM 974 C CG1 . ILE A 0 125 . 35.281 25.098 -34.364 1.00 26.98 125 A 1 ATOM 975 C CG2 . ILE A 0 125 . 34.111 27.170 -33.538 1.00 26.98 125 A 1 ATOM 976 C CD1 . ILE A 0 125 . 36.442 25.757 -35.121 1.00 26.98 125 A 1 ATOM 977 N N . THR A 0 126 . 30.653 26.107 -33.047 1.00 27.16 126 A 1 ATOM 978 C CA . THR A 0 126 . 30.454 27.398 -32.337 1.00 27.16 126 A 1 ATOM 979 C C . THR A 0 126 . 29.660 27.142 -31.051 1.00 27.16 126 A 1 ATOM 980 C CB . THR A 0 126 . 29.748 28.509 -33.147 1.00 27.16 126 A 1 ATOM 981 O O . THR A 0 126 . 28.497 26.756 -31.081 1.00 27.16 126 A 1 ATOM 982 C CG2 . THR A 0 126 . 29.634 29.823 -32.369 1.00 27.16 126 A 1 ATOM 983 O OG1 . THR A 0 126 . 30.508 28.871 -34.271 1.00 27.16 126 A 1 ATOM 984 N N . GLU A 0 127 . 30.324 27.355 -29.922 1.00 24.37 127 A 1 ATOM 985 C CA . GLU A 0 127 . 29.738 27.562 -28.599 1.00 24.37 127 A 1 ATOM 986 C C . GLU A 0 127 . 28.970 28.896 -28.593 1.00 24.37 127 A 1 ATOM 987 C CB . GLU A 0 127 . 30.943 27.585 -27.640 1.00 24.37 127 A 1 ATOM 988 O O . GLU A 0 127 . 29.526 29.926 -28.984 1.00 24.37 127 A 1 ATOM 989 C CG . GLU A 0 127 . 30.674 27.817 -26.148 1.00 24.37 127 A 1 ATOM 990 C CD . GLU A 0 127 . 31.990 27.894 -25.343 1.00 24.37 127 A 1 ATOM 991 O OE1 . GLU A 0 127 . 31.941 28.418 -24.211 1.00 24.37 127 A 1 ATOM 992 O OE2 . GLU A 0 127 . 33.041 27.446 -25.864 1.00 24.37 127 A 1 ATOM 993 N N . PRO A 0 128 . 27.703 28.899 -28.153 1.00 28.47 128 A 1 ATOM 994 C CA . PRO A 0 128 . 27.296 29.913 -27.199 1.00 28.47 128 A 1 ATOM 995 C C . PRO A 0 128 . 26.751 29.244 -25.938 1.00 28.47 128 A 1 ATOM 996 C CB . PRO A 0 128 . 26.288 30.807 -27.914 1.00 28.47 128 A 1 ATOM 997 O O . PRO A 0 128 . 25.755 28.521 -25.949 1.00 28.47 128 A 1 ATOM 998 C CG . PRO A 0 128 . 25.606 29.851 -28.888 1.00 28.47 128 A 1 ATOM 999 C CD . PRO A 0 128 . 26.590 28.687 -29.071 1.00 28.47 128 A 1 ATOM 1000 N N . ASP A 0 129 . 27.472 29.521 -24.863 1.00 25.24 129 A 1 ATOM 1001 C CA . ASP A 0 129 . 27.146 29.333 -23.461 1.00 25.24 129 A 1 ATOM 1002 C C . ASP A 0 129 . 25.671 29.662 -23.149 1.00 25.24 129 A 1 ATOM 1003 C CB . ASP A 0 129 . 28.128 30.271 -22.734 1.00 25.24 129 A 1 ATOM 1004 O O . ASP A 0 129 . 25.229 30.810 -23.233 1.00 25.24 129 A 1 ATOM 1005 C CG . ASP A 0 129 . 28.156 30.138 -21.216 1.00 25.24 129 A 1 ATOM 1006 O OD1 . ASP A 0 129 . 27.469 29.230 -20.686 1.00 25.24 129 A 1 ATOM 1007 O OD2 . ASP A 0 129 . 28.857 30.961 -20.589 1.00 25.24 129 A 1 ATOM 1008 N N . LEU A 0 130 . 24.904 28.629 -22.790 1.00 25.92 130 A 1 ATOM 1009 C CA . LEU A 0 130 . 23.561 28.735 -22.225 1.00 25.92 130 A 1 ATOM 1010 C C . LEU A 0 130 . 23.627 28.390 -20.729 1.00 25.92 130 A 1 ATOM 1011 C CB . LEU A 0 130 . 22.559 27.877 -23.033 1.00 25.92 130 A 1 ATOM 1012 O O . LEU A 0 130 . 22.948 27.478 -20.261 1.00 25.92 130 A 1 ATOM 1013 C CG . LEU A 0 130 . 21.106 28.377 -22.881 1.00 25.92 130 A 1 ATOM 1014 C CD1 . LEU A 0 130 . 20.748 29.339 -24.018 1.00 25.92 130 A 1 ATOM 1015 C CD2 . LEU A 0 130 . 20.095 27.230 -22.901 1.00 25.92 130 A 1 ATOM 1016 N N . THR A 0 131 . 24.470 29.100 -19.973 1.00 23.84 131 A 1 ATOM 1017 C CA . THR A 0 131 . 24.574 28.939 -18.519 1.00 23.84 131 A 1 ATOM 1018 C C . THR A 0 131 . 24.093 30.185 -17.777 1.00 23.84 131 A 1 ATOM 1019 C CB . THR A 0 131 . 25.975 28.517 -18.053 1.00 23.84 131 A 1 ATOM 1020 O O . THR A 0 131 . 24.688 31.259 -17.815 1.00 23.84 131 A 1 ATOM 1021 C CG2 . THR A 0 131 . 25.932 27.926 -16.640 1.00 23.84 131 A 1 ATOM 1022 O OG1 . THR A 0 131 . 26.488 27.513 -18.889 1.00 23.84 131 A 1 ATOM 1023 N N . ASN A 0 132 . 23.049 29.954 -16.981 1.00 27.65 132 A 1 ATOM 1024 C CA . ASN A 0 132 . 22.465 30.809 -15.948 1.00 27.65 132 A 1 ATOM 1025 C C . ASN A 0 132 . 21.353 31.786 -16.390 1.00 27.65 132 A 1 ATOM 1026 C CB . ASN A 0 132 . 23.522 31.339 -14.951 1.00 27.65 132 A 1 ATOM 1027 O O . ASN A 0 132 . 21.558 32.868 -16.928 1.00 27.65 132 A 1 ATOM 1028 C CG . ASN A 0 132 . 23.639 32.851 -14.894 1.00 27.65 132 A 1 ATOM 1029 N ND2 . ASN A 0 132 . 24.745 33.399 -15.320 1.00 27.65 132 A 1 ATOM 1030 O OD1 . ASN A 0 132 . 22.759 33.545 -14.415 1.00 27.65 132 A 1 ATOM 1031 N N . GLY A 0 133 . 20.129 31.366 -16.067 1.00 25.59 133 A 1 ATOM 1032 C CA . GLY A 0 133 . 18.932 32.197 -15.986 1.00 25.59 133 A 1 ATOM 1033 C C . GLY A 0 133 . 17.863 31.591 -15.069 1.00 25.59 133 A 1 ATOM 1034 O O . GLY A 0 133 . 16.701 31.972 -15.148 1.00 25.59 133 A 1 ATOM 1035 N N . LEU A 0 134 . 18.233 30.641 -14.199 1.00 22.83 134 A 1 ATOM 1036 C CA . LEU A 0 134 . 17.414 30.224 -13.064 1.00 22.83 134 A 1 ATOM 1037 C C . LEU A 0 134 . 17.693 31.198 -11.917 1.00 22.83 134 A 1 ATOM 1038 C CB . LEU A 0 134 . 17.742 28.763 -12.681 1.00 22.83 134 A 1 ATOM 1039 O O . LEU A 0 134 . 18.665 31.024 -11.191 1.00 22.83 134 A 1 ATOM 1040 C CG . LEU A 0 134 . 16.932 28.228 -11.478 1.00 22.83 134 A 1 ATOM 1041 C CD1 . LEU A 0 134 . 15.461 28.008 -11.837 1.00 22.83 134 A 1 ATOM 1042 C CD2 . LEU A 0 134 . 17.511 26.900 -10.994 1.00 22.83 134 A 1 ATOM 1043 N N . SER A 0 135 . 16.873 32.242 -11.795 1.00 24.08 135 A 1 ATOM 1044 C CA . SER A 0 135 . 16.542 32.927 -10.533 1.00 24.08 135 A 1 ATOM 1045 C C . SER A 0 135 . 15.586 34.086 -10.811 1.00 24.08 135 A 1 ATOM 1046 C CB . SER A 0 135 . 17.769 33.463 -9.774 1.00 24.08 135 A 1 ATOM 1047 O O . SER A 0 135 . 15.986 35.239 -10.960 1.00 24.08 135 A 1 ATOM 1048 O OG . SER A 0 135 . 18.349 32.422 -9.021 1.00 24.08 135 A 1 ATOM 1049 N N . LYS A 0 136 . 14.286 33.790 -10.840 1.00 25.96 136 A 1 ATOM 1050 C CA . LYS A 0 136 . 13.263 34.784 -10.505 1.00 25.96 136 A 1 ATOM 1051 C C . LYS A 0 136 . 12.294 34.182 -9.498 1.00 25.96 136 A 1 ATOM 1052 C CB . LYS A 0 136 . 12.627 35.426 -11.754 1.00 25.96 136 A 1 ATOM 1053 O O . LYS A 0 136 . 11.208 33.715 -9.811 1.00 25.96 136 A 1 ATOM 1054 C CG . LYS A 0 136 . 12.927 36.936 -11.762 1.00 25.96 136 A 1 ATOM 1055 C CD . LYS A 0 136 . 12.349 37.617 -13.005 1.00 25.96 136 A 1 ATOM 1056 C CE . LYS A 0 136 . 12.744 39.097 -13.019 1.00 25.96 136 A 1 ATOM 1057 N NZ . LYS A 0 136 . 12.296 39.759 -14.269 1.00 25.96 136 A 1 ATOM 1058 N N . THR A 0 137 . 12.762 34.206 -8.257 1.00 23.03 137 A 1 ATOM 1059 C CA . THR A 0 137 . 11.973 34.205 -7.031 1.00 23.03 137 A 1 ATOM 1060 C C . THR A 0 137 . 10.896 35.285 -7.116 1.00 23.03 137 A 1 ATOM 1061 C CB . THR A 0 137 . 12.931 34.549 -5.871 1.00 23.03 137 A 1 ATOM 1062 O O . THR A 0 137 . 11.216 36.471 -7.092 1.00 23.03 137 A 1 ATOM 1063 C CG2 . THR A 0 137 . 12.279 34.542 -4.491 1.00 23.03 137 A 1 ATOM 1064 O OG1 . THR A 0 137 . 13.979 33.611 -5.858 1.00 23.03 137 A 1 ATOM 1065 N N . THR A 0 138 . 9.617 34.918 -7.180 1.00 26.11 138 A 1 ATOM 1066 C CA . THR A 0 138 . 8.517 35.781 -6.716 1.00 26.11 138 A 1 ATOM 1067 C C . THR A 0 138 . 7.365 34.910 -6.217 1.00 26.11 138 A 1 ATOM 1068 C CB . THR A 0 138 . 8.030 36.815 -7.753 1.00 26.11 138 A 1 ATOM 1069 O O . THR A 0 138 . 6.511 34.476 -6.974 1.00 26.11 138 A 1 ATOM 1070 C CG2 . THR A 0 138 . 7.151 37.874 -7.081 1.00 26.11 138 A 1 ATOM 1071 O OG1 . THR A 0 138 . 9.105 37.534 -8.320 1.00 26.11 138 A 1 ATOM 1072 N N . GLN A 0 139 . 7.432 34.602 -4.921 1.00 24.94 139 A 1 ATOM 1073 C CA . GLN A 0 139 . 6.341 34.730 -3.952 1.00 24.94 139 A 1 ATOM 1074 C C . GLN A 0 139 . 4.909 34.497 -4.474 1.00 24.94 139 A 1 ATOM 1075 C CB . GLN A 0 139 . 6.447 36.128 -3.305 1.00 24.94 139 A 1 ATOM 1076 O O . GLN A 0 139 . 4.284 35.389 -5.035 1.00 24.94 139 A 1 ATOM 1077 C CG . GLN A 0 139 . 7.795 36.388 -2.605 1.00 24.94 139 A 1 ATOM 1078 C CD . GLN A 0 139 . 7.887 37.804 -2.047 1.00 24.94 139 A 1 ATOM 1079 N NE2 . GLN A 0 139 . 8.945 38.536 -2.321 1.00 24.94 139 A 1 ATOM 1080 O OE1 . GLN A 0 139 . 7.016 38.289 -1.356 1.00 24.94 139 A 1 ATOM 1081 N N . THR A 0 140 . 4.338 33.341 -4.141 1.00 29.25 140 A 1 ATOM 1082 C CA . THR A 0 140 . 2.970 33.246 -3.597 1.00 29.25 140 A 1 ATOM 1083 C C . THR A 0 140 . 2.960 32.058 -2.636 1.00 29.25 140 A 1 ATOM 1084 C CB . THR A 0 140 . 1.863 33.145 -4.663 1.00 29.25 140 A 1 ATOM 1085 O O . THR A 0 140 . 2.523 30.958 -2.953 1.00 29.25 140 A 1 ATOM 1086 C CG2 . THR A 0 140 . 0.469 33.202 -4.030 1.00 29.25 140 A 1 ATOM 1087 O OG1 . THR A 0 140 . 1.905 34.247 -5.539 1.00 29.25 140 A 1 ATOM 1088 N N . ALA A 0 141 . 3.559 32.282 -1.469 1.00 25.06 141 A 1 ATOM 1089 C CA . ALA A 0 141 . 3.438 31.437 -0.291 1.00 25.06 141 A 1 ATOM 1090 C C . ALA A 0 141 . 2.928 32.333 0.847 1.00 25.06 141 A 1 ATOM 1091 C CB . ALA A 0 141 . 4.769 30.732 0.000 1.00 25.06 141 A 1 ATOM 1092 O O . ALA A 0 141 . 3.658 32.712 1.752 1.00 25.06 141 A 1 ATOM 1093 N N . GLU A 0 142 . 1.666 32.723 0.734 1.00 27.88 142 A 1 ATOM 1094 C CA . GLU A 0 142 . 0.810 33.231 1.805 1.00 27.88 142 A 1 ATOM 1095 C C . GLU A 0 142 . -0.504 32.465 1.603 1.00 27.88 142 A 1 ATOM 1096 C CB . GLU A 0 142 . 0.582 34.748 1.665 1.00 27.88 142 A 1 ATOM 1097 O O . GLU A 0 142 . -0.962 32.331 0.475 1.00 27.88 142 A 1 ATOM 1098 C CG . GLU A 0 142 . 1.802 35.605 2.044 1.00 27.88 142 A 1 ATOM 1099 C CD . GLU A 0 142 . 1.501 37.116 2.041 1.00 27.88 142 A 1 ATOM 1100 O OE1 . GLU A 0 142 . 2.322 37.866 2.616 1.00 27.88 142 A 1 ATOM 1101 O OE2 . GLU A 0 142 . 0.451 37.517 1.489 1.00 27.88 142 A 1 ATOM 1102 N N . SER A 0 143 . -1.188 31.885 2.575 1.00 25.53 143 A 1 ATOM 1103 C CA . SER A 0 143 . -1.182 31.990 4.028 1.00 25.53 143 A 1 ATOM 1104 C C . SER A 0 143 . -2.199 30.933 4.522 1.00 25.53 143 A 1 ATOM 1105 C CB . SER A 0 143 . -1.618 33.432 4.373 1.00 25.53 143 A 1 ATOM 1106 O O . SER A 0 143 . -2.905 30.331 3.713 1.00 25.53 143 A 1 ATOM 1107 O OG . SER A 0 143 . -2.211 33.585 5.646 1.00 25.53 143 A 1 ATOM 1108 N N . HIS A 0 144 . -2.337 30.799 5.844 1.00 32.35 144 A 1 ATOM 1109 C CA . HIS A 0 144 . -3.398 30.113 6.607 1.00 32.35 144 A 1 ATOM 1110 C C . HIS A 0 144 . -3.032 28.687 7.065 1.00 32.35 144 A 1 ATOM 1111 C CB . HIS A 0 144 . -4.799 30.298 5.994 1.00 32.35 144 A 1 ATOM 1112 O O . HIS A 0 144 . -3.368 27.693 6.442 1.00 32.35 144 A 1 ATOM 1113 C CG . HIS A 0 144 . -5.120 31.757 5.755 1.00 32.35 144 A 1 ATOM 1114 C CD2 . HIS A 0 144 . -4.926 32.469 4.600 1.00 32.35 144 A 1 ATOM 1115 N ND1 . HIS A 0 144 . -5.555 32.653 6.706 1.00 32.35 144 A 1 ATOM 1116 C CE1 . HIS A 0 144 . -5.602 33.872 6.146 1.00 32.35 144 A 1 ATOM 1117 N NE2 . HIS A 0 144 . -5.190 33.815 4.874 1.00 32.35 144 A 1 ATOM 1118 N N . SER A 0 145 . -2.169 28.556 8.075 1.00 28.27 145 A 1 ATOM 1119 C CA . SER A 0 145 . -2.430 28.734 9.519 1.00 28.27 145 A 1 ATOM 1120 C C . SER A 0 145 . -3.047 27.496 10.198 1.00 28.27 145 A 1 ATOM 1121 C CB . SER A 0 145 . -3.142 30.037 9.916 1.00 28.27 145 A 1 ATOM 1122 O O . SER A 0 145 . -4.250 27.265 10.183 1.00 28.27 145 A 1 ATOM 1123 O OG . SER A 0 145 . -2.939 30.322 11.286 1.00 28.27 145 A 1 ATOM 1124 N N . ASN A 0 146 . -2.159 26.716 10.817 1.00 30.71 146 A 1 ATOM 1125 C CA . ASN A 0 146 . -2.187 26.312 12.225 1.00 30.71 146 A 1 ATOM 1126 C C . ASN A 0 146 . -3.542 25.823 12.783 1.00 30.71 146 A 1 ATOM 1127 C CB . ASN A 0 146 . -1.619 27.471 13.091 1.00 30.71 146 A 1 ATOM 1128 O O . ASN A 0 146 . -4.260 26.578 13.435 1.00 30.71 146 A 1 ATOM 1129 C CG . ASN A 0 146 . -0.416 28.231 12.549 1.00 30.71 146 A 1 ATOM 1130 N ND2 . ASN A 0 146 . 0.040 29.235 13.257 1.00 30.71 146 A 1 ATOM 1131 O OD1 . ASN A 0 146 . 0.118 27.981 11.484 1.00 30.71 146 A 1 ATOM 1132 N N . LYS A 0 147 . -3.819 24.515 12.696 1.00 31.77 147 A 1 ATOM 1133 C CA . LYS A 0 147 . -4.738 23.831 13.627 1.00 31.77 147 A 1 ATOM 1134 C C . LYS A 0 147 . -3.961 22.923 14.581 1.00 31.77 147 A 1 ATOM 1135 C CB . LYS A 0 147 . -5.911 23.168 12.883 1.00 31.77 147 A 1 ATOM 1136 O O . LYS A 0 147 . -4.168 21.717 14.640 1.00 31.77 147 A 1 ATOM 1137 C CG . LYS A 0 147 . -7.049 22.809 13.859 1.00 31.77 147 A 1 ATOM 1138 C CD . LYS A 0 147 . -8.319 22.364 13.125 1.00 31.77 147 A 1 ATOM 1139 C CE . LYS A 0 147 . -9.390 21.981 14.155 1.00 31.77 147 A 1 ATOM 1140 N NZ . LYS A 0 147 . -10.748 21.975 13.557 1.00 31.77 147 A 1 ATOM 1141 N N . THR A 0 148 . -3.070 23.524 15.365 1.00 37.17 148 A 1 ATOM 1142 C CA . THR A 0 148 . -2.430 22.870 16.515 1.00 37.17 148 A 1 ATOM 1143 C C . THR A 0 148 . -3.221 23.220 17.772 1.00 37.17 148 A 1 ATOM 1144 C CB . THR A 0 148 . -0.943 23.243 16.644 1.00 37.17 148 A 1 ATOM 1145 O O . THR A 0 148 . -2.868 24.131 18.514 1.00 37.17 148 A 1 ATOM 1146 C CG2 . THR A 0 148 . -0.223 22.393 17.693 1.00 37.17 148 A 1 ATOM 1147 O OG1 . THR A 0 148 . -0.303 22.999 15.415 1.00 37.17 148 A 1 ATOM 1148 N N . THR A 0 149 . -4.344 22.537 18.003 1.00 37.12 149 A 1 ATOM 1149 C CA . THR A 0 149 . -5.013 22.540 19.327 1.00 37.12 149 A 1 ATOM 1150 C C . THR A 0 149 . -5.658 21.188 19.678 1.00 37.12 149 A 1 ATOM 1151 C CB . THR A 0 149 . -6.004 23.717 19.511 1.00 37.12 149 A 1 ATOM 1152 O O . THR A 0 149 . -6.308 21.071 20.703 1.00 37.12 149 A 1 ATOM 1153 C CG2 . THR A 0 149 . -6.220 24.117 20.974 1.00 37.12 149 A 1 ATOM 1154 O OG1 . THR A 0 149 . -5.530 24.887 18.881 1.00 37.12 149 A 1 ATOM 1155 N N . GLY A 0 150 . -5.451 20.129 18.880 1.00 39.83 150 A 1 ATOM 1156 C CA . GLY A 0 150 . -6.013 18.793 19.159 1.00 39.83 150 A 1 ATOM 1157 C C . GLY A 0 150 . -5.043 17.778 19.778 1.00 39.83 150 A 1 ATOM 1158 O O . GLY A 0 150 . -5.444 16.659 20.096 1.00 39.83 150 A 1 ATOM 1159 N N . THR A 0 151 . -3.755 18.109 19.913 1.00 41.85 151 A 1 ATOM 1160 C CA . THR A 0 151 . -2.733 17.098 20.243 1.00 41.85 151 A 1 ATOM 1161 C C . THR A 0 151 . -2.711 16.725 21.729 1.00 41.85 151 A 1 ATOM 1162 C CB . THR A 0 151 . -1.346 17.523 19.734 1.00 41.85 151 A 1 ATOM 1163 O O . THR A 0 151 . -2.392 15.583 22.056 1.00 41.85 151 A 1 ATOM 1164 C CG2 . THR A 0 151 . -0.342 16.371 19.703 1.00 41.85 151 A 1 ATOM 1165 O OG1 . THR A 0 151 . -1.468 17.988 18.407 1.00 41.85 151 A 1 ATOM 1166 N N . THR A 0 152 . -3.110 17.623 22.637 1.00 42.71 152 A 1 ATOM 1167 C CA . THR A 0 152 . -3.104 17.321 24.080 1.00 42.71 152 A 1 ATOM 1168 C C . THR A 0 152 . -4.221 16.346 24.467 1.00 42.71 152 A 1 ATOM 1169 C CB . THR A 0 152 . -3.149 18.599 24.931 1.00 42.71 152 A 1 ATOM 1170 O O . THR A 0 152 . -3.943 15.352 25.133 1.00 42.71 152 A 1 ATOM 1171 C CG2 . THR A 0 152 . -2.774 18.337 26.388 1.00 42.71 152 A 1 ATOM 1172 O OG1 . THR A 0 152 . -2.214 19.532 24.432 1.00 42.71 152 A 1 ATOM 1173 N N . GLU A 0 153 . -5.450 16.541 23.966 1.00 48.76 153 A 1 ATOM 1174 C CA . GLU A 0 153 . -6.581 15.643 24.271 1.00 48.76 153 A 1 ATOM 1175 C C . GLU A 0 153 . -6.353 14.219 23.732 1.00 48.76 153 A 1 ATOM 1176 C CB . GLU A 0 153 . -7.892 16.210 23.697 1.00 48.76 153 A 1 ATOM 1177 O O . GLU A 0 153 . -6.646 13.231 24.407 1.00 48.76 153 A 1 ATOM 1178 C CG . GLU A 0 153 . -8.363 17.493 24.404 1.00 48.76 153 A 1 ATOM 1179 C CD . GLU A 0 153 . -9.760 17.954 23.944 1.00 48.76 153 A 1 ATOM 1180 O OE1 . GLU A 0 153 . -10.415 18.680 24.725 1.00 48.76 153 A 1 ATOM 1181 O OE2 . GLU A 0 153 . -10.159 17.596 22.812 1.00 48.76 153 A 1 ATOM 1182 N N . ASN A 0 154 . -5.759 14.089 22.539 1.00 50.00 154 A 1 ATOM 1183 C CA . ASN A 0 154 . -5.515 12.784 21.918 1.00 50.00 154 A 1 ATOM 1184 C C . ASN A 0 154 . -4.460 11.945 22.653 1.00 50.00 154 A 1 ATOM 1185 C CB . ASN A 0 154 . -5.121 12.994 20.448 1.00 50.00 154 A 1 ATOM 1186 O O . ASN A 0 154 . -4.579 10.715 22.694 1.00 50.00 154 A 1 ATOM 1187 C CG . ASN A 0 154 . -6.334 13.125 19.551 1.00 50.00 154 A 1 ATOM 1188 N ND2 . ASN A 0 154 . -6.368 14.108 18.688 1.00 50.00 154 A 1 ATOM 1189 O OD1 . ASN A 0 154 . -7.248 12.322 19.591 1.00 50.00 154 A 1 ATOM 1190 N N . ARG A 0 155 . -3.433 12.575 23.240 1.00 51.39 155 A 1 ATOM 1191 C CA . ARG A 0 155 . -2.403 11.843 23.989 1.00 51.39 155 A 1 ATOM 1192 C C . ARG A 0 155 . -2.961 11.308 25.306 1.00 51.39 155 A 1 ATOM 1193 C CB . ARG A 0 155 . -1.147 12.708 24.160 1.00 51.39 155 A 1 ATOM 1194 O O . ARG A 0 155 . -2.809 10.119 25.571 1.00 51.39 155 A 1 ATOM 1195 C CG . ARG A 0 155 . 0.013 11.859 24.702 1.00 51.39 155 A 1 ATOM 1196 C CD . ARG A 0 155 . 1.317 12.657 24.769 1.00 51.39 155 A 1 ATOM 1197 N NE . ARG A 0 155 . 2.374 11.841 25.394 1.00 51.39 155 A 1 ATOM 1198 N NH1 . ARG A 0 155 . 4.187 12.571 24.176 1.00 51.39 155 A 1 ATOM 1199 N NH2 . ARG A 0 155 . 4.449 11.013 25.756 1.00 51.39 155 A 1 ATOM 1200 C CZ . ARG A 0 155 . 3.662 11.819 25.106 1.00 51.39 155 A 1 ATOM 1201 N N . GLU A 0 156 . -3.687 12.125 26.070 1.00 57.54 156 A 1 ATOM 1202 C CA . GLU A 0 156 . -4.347 11.666 27.303 1.00 57.54 156 A 1 ATOM 1203 C C . GLU A 0 156 . -5.390 10.568 27.024 1.00 57.54 156 A 1 ATOM 1204 C CB . GLU A 0 156 . -5.006 12.849 28.028 1.00 57.54 156 A 1 ATOM 1205 O O . GLU A 0 156 . -5.506 9.592 27.775 1.00 57.54 156 A 1 ATOM 1206 C CG . GLU A 0 156 . -3.977 13.829 28.613 1.00 57.54 156 A 1 ATOM 1207 C CD . GLU A 0 156 . -4.616 14.882 29.533 1.00 57.54 156 A 1 ATOM 1208 O OE1 . GLU A 0 156 . -3.876 15.410 30.393 1.00 57.54 156 A 1 ATOM 1209 O OE2 . GLU A 0 156 . -5.830 15.145 29.380 1.00 57.54 156 A 1 ATOM 1210 N N . GLN A 0 157 . -6.109 10.650 25.897 1.00 53.58 157 A 1 ATOM 1211 C CA . GLN A 0 157 . -7.075 9.620 25.516 1.00 53.58 157 A 1 ATOM 1212 C C . GLN A 0 157 . -6.414 8.295 25.084 1.00 53.58 157 A 1 ATOM 1213 C CB . GLN A 0 157 . -8.029 10.159 24.444 1.00 53.58 157 A 1 ATOM 1214 O O . GLN A 0 157 . -6.961 7.224 25.360 1.00 53.58 157 A 1 ATOM 1215 C CG . GLN A 0 157 . -9.323 9.330 24.431 1.00 53.58 157 A 1 ATOM 1216 C CD . GLN A 0 157 . -10.317 9.775 23.369 1.00 53.58 157 A 1 ATOM 1217 N NE2 . GLN A 0 157 . -11.565 9.376 23.468 1.00 53.58 157 A 1 ATOM 1218 O OE1 . GLN A 0 157 . -10.009 10.416 22.390 1.00 53.58 157 A 1 ATOM 1219 N N . ARG A 0 158 . -5.247 8.324 24.420 1.00 58.60 158 A 1 ATOM 1220 C CA . ARG A 0 158 . -4.504 7.098 24.058 1.00 58.60 158 A 1 ATOM 1221 C C . ARG A 0 158 . -3.863 6.434 25.277 1.00 58.60 158 A 1 ATOM 1222 C CB . ARG A 0 158 . -3.460 7.368 22.961 1.00 58.60 158 A 1 ATOM 1223 O O . ARG A 0 158 . -4.001 5.221 25.427 1.00 58.60 158 A 1 ATOM 1224 C CG . ARG A 0 158 . -4.081 7.439 21.555 1.00 58.60 158 A 1 ATOM 1225 C CD . ARG A 0 158 . -2.983 7.509 20.482 1.00 58.60 158 A 1 ATOM 1226 N NE . ARG A 0 158 . -3.537 7.686 19.121 1.00 58.60 158 A 1 ATOM 1227 N NH1 . ARG A 0 158 . -1.615 7.233 17.931 1.00 58.60 158 A 1 ATOM 1228 N NH2 . ARG A 0 158 . -3.469 7.796 16.839 1.00 58.60 158 A 1 ATOM 1229 C CZ . ARG A 0 158 . -2.875 7.570 17.977 1.00 58.60 158 A 1 ATOM 1230 N N . GLU A 0 159 . -3.252 7.215 26.166 1.00 64.71 159 A 1 ATOM 1231 C CA . GLU A 0 159 . -2.688 6.716 27.431 1.00 64.71 159 A 1 ATOM 1232 C C . GLU A 0 159 . -3.784 6.079 28.309 1.00 64.71 159 A 1 ATOM 1233 C CB . GLU A 0 159 . -1.998 7.874 28.175 1.00 64.71 159 A 1 ATOM 1234 O O . GLU A 0 159 . -3.631 4.959 28.803 1.00 64.71 159 A 1 ATOM 1235 C CG . GLU A 0 159 . -0.740 8.426 27.471 1.00 64.71 159 A 1 ATOM 1236 C CD . GLU A 0 159 . 0.491 7.511 27.512 1.00 64.71 159 A 1 ATOM 1237 O OE1 . GLU A 0 159 . 1.457 7.850 26.787 1.00 64.71 159 A 1 ATOM 1238 O OE2 . GLU A 0 159 . 0.462 6.506 28.256 1.00 64.71 159 A 1 ATOM 1239 N N . SER A 0 160 . -4.952 6.727 28.425 1.00 70.49 160 A 1 ATOM 1240 C CA . SER A 0 160 . -6.077 6.187 29.204 1.00 70.49 160 A 1 ATOM 1241 C C . SER A 0 160 . -6.682 4.918 28.601 1.00 70.49 160 A 1 ATOM 1242 C CB . SER A 0 160 . -7.165 7.237 29.437 1.00 70.49 160 A 1 ATOM 1243 O O . SER A 0 160 . -6.962 3.981 29.347 1.00 70.49 160 A 1 ATOM 1244 O OG . SER A 0 160 . -7.657 7.741 28.218 1.00 70.49 160 A 1 ATOM 1245 N N . LYS A 0 161 . -6.850 4.830 27.271 1.00 72.90 161 A 1 ATOM 1246 C CA . LYS A 0 161 . -7.348 3.607 26.607 1.00 72.90 161 A 1 ATOM 1247 C C . LYS A 0 161 . -6.381 2.431 26.763 1.00 72.90 161 A 1 ATOM 1248 C CB . LYS A 0 161 . -7.629 3.862 25.118 1.00 72.90 161 A 1 ATOM 1249 O O . LYS A 0 161 . -6.842 1.324 27.037 1.00 72.90 161 A 1 ATOM 1250 C CG . LYS A 0 161 . -8.964 4.585 24.878 1.00 72.90 161 A 1 ATOM 1251 C CD . LYS A 0 161 . -9.159 4.829 23.374 1.00 72.90 161 A 1 ATOM 1252 C CE . LYS A 0 161 . -10.462 5.588 23.097 1.00 72.90 161 A 1 ATOM 1253 N NZ . LYS A 0 161 . -10.594 5.938 21.658 1.00 72.90 161 A 1 ATOM 1254 N N . SER A 0 162 . -5.075 2.676 26.627 1.00 77.84 162 A 1 ATOM 1255 C CA . SER A 0 162 . -4.037 1.655 26.831 1.00 77.84 162 A 1 ATOM 1256 C C . SER A 0 162 . -4.072 1.115 28.266 1.00 77.84 162 A 1 ATOM 1257 C CB . SER A 0 162 . -2.662 2.245 26.500 1.00 77.84 162 A 1 ATOM 1258 O O . SER A 0 162 . -4.151 -0.095 28.479 1.00 77.84 162 A 1 ATOM 1259 O OG . SER A 0 162 . -1.691 1.223 26.527 1.00 77.84 162 A 1 ATOM 1260 N N . SER A 0 163 . -4.160 2.012 29.256 1.00 78.83 163 A 1 ATOM 1261 C CA . SER A 0 163 . -4.307 1.643 30.669 1.00 78.83 163 A 1 ATOM 1262 C C . SER A 0 163 . -5.586 0.834 30.934 1.00 78.83 163 A 1 ATOM 1263 C CB . SER A 0 163 . -4.262 2.920 31.512 1.00 78.83 163 A 1 ATOM 1264 O O . SER A 0 163 . -5.546 -0.210 31.586 1.00 78.83 163 A 1 ATOM 1265 O OG . SER A 0 163 . -4.274 2.610 32.890 1.00 78.83 163 A 1 ATOM 1266 N N . LEU A 0 164 . -6.722 1.237 30.349 1.00 85.46 164 A 1 ATOM 1267 C CA . LEU A 0 164 . -8.002 0.540 30.516 1.00 85.46 164 A 1 ATOM 1268 C C . LEU A 0 164 . -7.956 -0.907 29.997 1.00 85.46 164 A 1 ATOM 1269 C CB . LEU A 0 164 . -9.114 1.335 29.797 1.00 85.46 164 A 1 ATOM 1270 O O . LEU A 0 164 . -8.515 -1.806 30.628 1.00 85.46 164 A 1 ATOM 1271 C CG . LEU A 0 164 . -10.426 1.400 30.602 1.00 85.46 164 A 1 ATOM 1272 C CD1 . LEU A 0 164 . -10.678 2.827 31.098 1.00 85.46 164 A 1 ATOM 1273 C CD2 . LEU A 0 164 . -11.624 0.985 29.750 1.00 85.46 164 A 1 ATOM 1274 N N . TYR A 0 165 . -7.280 -1.135 28.866 1.00 89.38 165 A 1 ATOM 1275 C CA . TYR A 0 165 . -7.148 -2.458 28.252 1.00 89.38 165 A 1 ATOM 1276 C C . TYR A 0 165 . -6.272 -3.410 29.074 1.00 89.38 165 A 1 ATOM 1277 C CB . TYR A 0 165 . -6.601 -2.310 26.827 1.00 89.38 165 A 1 ATOM 1278 O O . TYR A 0 165 . -6.498 -4.613 29.041 1.00 89.38 165 A 1 ATOM 1279 C CG . TYR A 0 165 . -6.648 -3.601 26.028 1.00 89.38 165 A 1 ATOM 1280 C CD1 . TYR A 0 165 . -5.487 -4.385 25.870 1.00 89.38 165 A 1 ATOM 1281 C CD2 . TYR A 0 165 . -7.865 -4.027 25.462 1.00 89.38 165 A 1 ATOM 1282 C CE1 . TYR A 0 165 . -5.540 -5.590 25.142 1.00 89.38 165 A 1 ATOM 1283 C CE2 . TYR A 0 165 . -7.923 -5.232 24.736 1.00 89.38 165 A 1 ATOM 1284 O OH . TYR A 0 165 . -6.826 -7.172 23.865 1.00 89.38 165 A 1 ATOM 1285 C CZ . TYR A 0 165 . -6.761 -6.014 24.573 1.00 89.38 165 A 1 ATOM 1286 N N . ILE A 0 166 . -5.319 -2.891 29.852 1.00 89.68 166 A 1 ATOM 1287 C CA . ILE A 0 166 . -4.485 -3.692 30.762 1.00 89.68 166 A 1 ATOM 1288 C C . ILE A 0 166 . -5.236 -3.983 32.072 1.00 89.68 166 A 1 ATOM 1289 C CB . ILE A 0 166 . -3.132 -2.977 30.989 1.00 89.68 166 A 1 ATOM 1290 O O . ILE A 0 166 . -5.160 -5.091 32.603 1.00 89.68 166 A 1 ATOM 1291 C CG1 . ILE A 0 166 . -2.358 -2.855 29.653 1.00 89.68 166 A 1 ATOM 1292 C CG2 . ILE A 0 166 . -2.277 -3.729 32.027 1.00 89.68 166 A 1 ATOM 1293 C CD1 . ILE A 0 166 . -1.144 -1.920 29.718 1.00 89.68 166 A 1 ATOM 1294 N N . ILE A 0 167 . -6.013 -3.021 32.579 1.00 91.70 167 A 1 ATOM 1295 C CA . ILE A 0 167 . -6.752 -3.163 33.843 1.00 91.70 167 A 1 ATOM 1296 C C . ILE A 0 167 . -7.885 -4.196 33.727 1.00 91.70 167 A 1 ATOM 1297 C CB . ILE A 0 167 . -7.256 -1.778 34.318 1.00 91.70 167 A 1 ATOM 1298 O O . ILE A 0 167 . -8.083 -4.982 34.654 1.00 91.70 167 A 1 ATOM 1299 C CG1 . ILE A 0 167 . -6.065 -0.864 34.694 1.00 91.70 167 A 1 ATOM 1300 C CG2 . ILE A 0 167 . -8.193 -1.906 35.537 1.00 91.70 167 A 1 ATOM 1301 C CD1 . ILE A 0 167 . -6.436 0.623 34.785 1.00 91.70 167 A 1 ATOM 1302 N N . ILE A 0 168 . -8.622 -4.241 32.609 1.00 92.35 168 A 1 ATOM 1303 C CA . ILE A 0 168 . -9.783 -5.140 32.458 1.00 92.35 168 A 1 ATOM 1304 C C . ILE A 0 168 . -9.397 -6.629 32.606 1.00 92.35 168 A 1 ATOM 1305 C CB . ILE A 0 168 . -10.581 -4.828 31.166 1.00 92.35 168 A 1 ATOM 1306 O O . ILE A 0 168 . -9.998 -7.300 33.448 1.00 92.35 168 A 1 ATOM 1307 C CG1 . ILE A 0 168 . -11.300 -3.470 31.283 1.00 92.35 168 A 1 ATOM 1308 C CG2 . ILE A 0 168 . -11.610 -5.940 30.867 1.00 92.35 168 A 1 ATOM 1309 C CD1 . ILE A 0 168 . -11.755 -2.914 29.927 1.00 92.35 168 A 1 ATOM 1310 N N . PRO A 0 169 . -8.401 -7.169 31.874 1.00 94.75 169 A 1 ATOM 1311 C CA . PRO A 0 169 . -7.960 -8.552 32.041 1.00 94.75 169 A 1 ATOM 1312 C C . PRO A 0 169 . -7.465 -8.855 33.456 1.00 94.75 169 A 1 ATOM 1313 C CB . PRO A 0 169 . -6.843 -8.767 31.013 1.00 94.75 169 A 1 ATOM 1314 O O . PRO A 0 169 . -7.794 -9.909 33.995 1.00 94.75 169 A 1 ATOM 1315 C CG . PRO A 0 169 . -7.139 -7.730 29.938 1.00 94.75 169 A 1 ATOM 1316 C CD . PRO A 0 169 . -7.706 -6.575 30.748 1.00 94.75 169 A 1 ATOM 1317 N N . LEU A 0 170 . -6.733 -7.930 34.089 1.00 94.99 170 A 1 ATOM 1318 C CA . LEU A 0 170 . -6.237 -8.105 35.460 1.00 94.99 170 A 1 ATOM 1319 C C . LEU A 0 170 . -7.383 -8.257 36.465 1.00 94.99 170 A 1 ATOM 1320 C CB . LEU A 0 170 . -5.346 -6.911 35.846 1.00 94.99 170 A 1 ATOM 1321 O O . LEU A 0 170 . -7.352 -9.144 37.316 1.00 94.99 170 A 1 ATOM 1322 C CG . LEU A 0 170 . -3.987 -6.863 35.128 1.00 94.99 170 A 1 ATOM 1323 C CD1 . LEU A 0 170 . -3.280 -5.553 35.478 1.00 94.99 170 A 1 ATOM 1324 C CD2 . LEU A 0 170 . -3.079 -8.023 35.541 1.00 94.99 170 A 1 ATOM 1325 N N . VAL A 0 171 . -8.422 -7.432 36.333 1.00 95.61 171 A 1 ATOM 1326 C CA . VAL A 0 171 . -9.623 -7.502 37.171 1.00 95.61 171 A 1 ATOM 1327 C C . VAL A 0 171 . -10.380 -8.813 36.938 1.00 95.61 171 A 1 ATOM 1328 C CB . VAL A 0 171 . -10.503 -6.265 36.914 1.00 95.61 171 A 1 ATOM 1329 O O . VAL A 0 171 . -10.795 -9.457 37.900 1.00 95.61 171 A 1 ATOM 1330 C CG1 . VAL A 0 171 . -11.866 -6.365 37.596 1.00 95.61 171 A 1 ATOM 1331 C CG2 . VAL A 0 171 . -9.834 -4.994 37.455 1.00 95.61 171 A 1 ATOM 1332 N N . VAL A 0 172 . -10.523 -9.254 35.684 1.00 95.93 172 A 1 ATOM 1333 C CA . VAL A 0 172 . -11.179 -10.532 35.353 1.00 95.93 172 A 1 ATOM 1334 C C . VAL A 0 172 . -10.424 -11.714 35.968 1.00 95.93 172 A 1 ATOM 1335 C CB . VAL A 0 172 . -11.336 -10.694 33.828 1.00 95.93 172 A 1 ATOM 1336 O O . VAL A 0 172 . -11.042 -12.556 36.617 1.00 95.93 172 A 1 ATOM 1337 C CG1 . VAL A 0 172 . -11.858 -12.083 33.434 1.00 95.93 172 A 1 ATOM 1338 C CG2 . VAL A 0 172 . -12.337 -9.670 33.274 1.00 95.93 172 A 1 ATOM 1339 N N . VAL A 0 173 . -9.095 -11.757 35.832 1.00 96.42 173 A 1 ATOM 1340 C CA . VAL A 0 173 . -8.254 -12.804 36.436 1.00 96.42 173 A 1 ATOM 1341 C C . VAL A 0 173 . -8.377 -12.789 37.960 1.00 96.42 173 A 1 ATOM 1342 C CB . VAL A 0 173 . -6.787 -12.649 35.987 1.00 96.42 173 A 1 ATOM 1343 O O . VAL A 0 173 . -8.559 -13.844 38.567 1.00 96.42 173 A 1 ATOM 1344 C CG1 . VAL A 0 173 . -5.838 -13.597 36.735 1.00 96.42 173 A 1 ATOM 1345 C CG2 . VAL A 0 173 . -6.645 -12.964 34.491 1.00 96.42 173 A 1 ATOM 1346 N N . PHE A 0 174 . -8.357 -11.609 38.583 1.00 96.36 174 A 1 ATOM 1347 C CA . PHE A 0 174 . -8.544 -11.463 40.027 1.00 96.36 174 A 1 ATOM 1348 C C . PHE A 0 174 . -9.886 -12.042 40.499 1.00 96.36 174 A 1 ATOM 1349 C CB . PHE A 0 174 . -8.403 -9.982 40.399 1.00 96.36 174 A 1 ATOM 1350 O O . PHE A 0 174 . -9.912 -12.821 41.451 1.00 96.36 174 A 1 ATOM 1351 C CG . PHE A 0 174 . -8.610 -9.703 41.872 1.00 96.36 174 A 1 ATOM 1352 C CD1 . PHE A 0 174 . -9.849 -9.218 42.335 1.00 96.36 174 A 1 ATOM 1353 C CD2 . PHE A 0 174 . -7.567 -9.945 42.784 1.00 96.36 174 A 1 ATOM 1354 C CE1 . PHE A 0 174 . -10.037 -8.967 43.705 1.00 96.36 174 A 1 ATOM 1355 C CE2 . PHE A 0 174 . -7.756 -9.696 44.154 1.00 96.36 174 A 1 ATOM 1356 C CZ . PHE A 0 174 . -8.990 -9.204 44.614 1.00 96.36 174 A 1 ATOM 1357 N N . PHE A 0 175 . -10.992 -11.748 39.807 1.00 96.74 175 A 1 ATOM 1358 C CA . PHE A 0 175 . -12.302 -12.311 40.150 1.00 96.74 175 A 1 ATOM 1359 C C . PHE A 0 175 . -12.350 -13.834 40.014 1.00 96.74 175 A 1 ATOM 1360 C CB . PHE A 0 175 . -13.404 -11.673 39.295 1.00 96.74 175 A 1 ATOM 1361 O O . PHE A 0 175 . -12.896 -14.500 40.892 1.00 96.74 175 A 1 ATOM 1362 C CG . PHE A 0 175 . -13.856 -10.317 39.792 1.00 96.74 175 A 1 ATOM 1363 C CD1 . PHE A 0 175 . -14.471 -10.207 41.053 1.00 96.74 175 A 1 ATOM 1364 C CD2 . PHE A 0 175 . -13.704 -9.172 38.991 1.00 96.74 175 A 1 ATOM 1365 C CE1 . PHE A 0 175 . -14.899 -8.955 41.526 1.00 96.74 175 A 1 ATOM 1366 C CE2 . PHE A 0 175 . -14.145 -7.922 39.461 1.00 96.74 175 A 1 ATOM 1367 C CZ . PHE A 0 175 . -14.728 -7.809 40.732 1.00 96.74 175 A 1 ATOM 1368 N N . VAL A 0 176 . -11.758 -14.395 38.956 1.00 97.00 176 A 1 ATOM 1369 C CA . VAL A 0 176 . -11.682 -15.853 38.767 1.00 97.00 176 A 1 ATOM 1370 C C . VAL A 0 176 . -10.915 -16.509 39.918 1.00 97.00 176 A 1 ATOM 1371 C CB . VAL A 0 176 . -11.057 -16.189 37.399 1.00 97.00 176 A 1 ATOM 1372 O O . VAL A 0 176 . -11.383 -17.502 40.478 1.00 97.00 176 A 1 ATOM 1373 C CG1 . VAL A 0 176 . -10.787 -17.689 37.228 1.00 97.00 176 A 1 ATOM 1374 C CG2 . VAL A 0 176 . -11.996 -15.769 36.259 1.00 97.00 176 A 1 ATOM 1375 N N . VAL A 0 177 . -9.787 -15.923 40.333 1.00 96.91 177 A 1 ATOM 1376 C CA . VAL A 0 177 . -9.001 -16.404 41.479 1.00 96.91 177 A 1 ATOM 1377 C C . VAL A 0 177 . -9.797 -16.290 42.783 1.00 96.91 177 A 1 ATOM 1378 C CB . VAL A 0 177 . -7.649 -15.666 41.566 1.00 96.91 177 A 1 ATOM 1379 O O . VAL A 0 177 . -9.863 -17.260 43.535 1.00 96.91 177 A 1 ATOM 1380 C CG1 . VAL A 0 177 . -6.867 -16.035 42.834 1.00 96.91 177 A 1 ATOM 1381 C CG2 . VAL A 0 177 . -6.757 -16.019 40.368 1.00 96.91 177 A 1 ATOM 1382 N N . CYS A 0 178 . -10.458 -15.159 43.049 1.00 96.62 178 A 1 ATOM 1383 C CA . CYS A 0 178 . -11.277 -14.974 44.251 1.00 96.62 178 A 1 ATOM 1384 C C . CYS A 0 178 . -12.442 -15.969 44.336 1.00 96.62 178 A 1 ATOM 1385 C CB . CYS A 0 178 . -11.820 -13.541 44.290 1.00 96.62 178 A 1 ATOM 1386 O O . CYS A 0 178 . -12.697 -16.517 45.408 1.00 96.62 178 A 1 ATOM 1387 S SG . CYS A 0 178 . -10.494 -12.372 44.686 1.00 96.62 178 A 1 ATOM 1388 N N . ILE A 0 179 . -13.132 -16.226 43.221 1.00 96.45 179 A 1 ATOM 1389 C CA . ILE A 0 179 . -14.219 -17.213 43.161 1.00 96.45 179 A 1 ATOM 1390 C C . ILE A 0 179 . -13.664 -18.618 43.418 1.00 96.45 179 A 1 ATOM 1391 C CB . ILE A 0 179 . -14.973 -17.110 41.815 1.00 96.45 179 A 1 ATOM 1392 O O . ILE A 0 179 . -14.232 -19.354 44.224 1.00 96.45 179 A 1 ATOM 1393 C CG1 . ILE A 0 179 . -15.748 -15.774 41.733 1.00 96.45 179 A 1 ATOM 1394 C CG2 . ILE A 0 179 . -15.959 -18.283 41.649 1.00 96.45 179 A 1 ATOM 1395 C CD1 . ILE A 0 179 . -16.232 -15.420 40.320 1.00 96.45 179 A 1 ATOM 1396 N N . GLY A 0 180 . -12.529 -18.969 42.806 1.00 95.07 180 A 1 ATOM 1397 C CA . GLY A 0 180 . -11.846 -20.238 43.059 1.00 95.07 180 A 1 ATOM 1398 C C . GLY A 0 180 . -11.493 -20.424 44.537 1.00 95.07 180 A 1 ATOM 1399 O O . GLY A 0 180 . -11.821 -21.452 45.122 1.00 95.07 180 A 1 ATOM 1400 N N . LEU A 0 181 . -10.911 -19.405 45.176 1.00 96.23 181 A 1 ATOM 1401 C CA . LEU A 0 181 . -10.577 -19.434 46.604 1.00 96.23 181 A 1 ATOM 1402 C C . LEU A 0 181 . -11.819 -19.552 47.497 1.00 96.23 181 A 1 ATOM 1403 C CB . LEU A 0 181 . -9.772 -18.176 46.976 1.00 96.23 181 A 1 ATOM 1404 O O . LEU A 0 181 . -11.799 -20.316 48.459 1.00 96.23 181 A 1 ATOM 1405 C CG . LEU A 0 181 . -8.347 -18.120 46.397 1.00 96.23 181 A 1 ATOM 1406 C CD1 . LEU A 0 181 . -7.720 -16.769 46.746 1.00 96.23 181 A 1 ATOM 1407 C CD2 . LEU A 0 181 . -7.449 -19.227 46.950 1.00 96.23 181 A 1 ATOM 1408 N N . ALA A 0 182 . -12.905 -18.842 47.182 1.00 95.32 182 A 1 ATOM 1409 C CA . ALA A 0 182 . -14.153 -18.932 47.937 1.00 95.32 182 A 1 ATOM 1410 C C . ALA A 0 182 . -14.768 -20.337 47.858 1.00 95.32 182 A 1 ATOM 1411 C CB . ALA A 0 182 . -15.124 -17.864 47.422 1.00 95.32 182 A 1 ATOM 1412 O O . ALA A 0 182 . -15.203 -20.868 48.879 1.00 95.32 182 A 1 ATOM 1413 N N . ILE A 0 183 . -14.753 -20.960 46.675 1.00 94.82 183 A 1 ATOM 1414 C CA . ILE A 0 183 . -15.212 -22.341 46.483 1.00 94.82 183 A 1 ATOM 1415 C C . ILE A 0 183 . -14.318 -23.310 47.267 1.00 94.82 183 A 1 ATOM 1416 C CB . ILE A 0 183 . -15.281 -22.690 44.978 1.00 94.82 183 A 1 ATOM 1417 O O . ILE A 0 183 . -14.840 -24.143 48.003 1.00 94.82 183 A 1 ATOM 1418 C CG1 . ILE A 0 183 . -16.368 -21.842 44.274 1.00 94.82 183 A 1 ATOM 1419 C CG2 . ILE A 0 183 . -15.584 -24.188 44.774 1.00 94.82 183 A 1 ATOM 1420 C CD1 . ILE A 0 183 . -16.264 -21.863 42.744 1.00 94.82 183 A 1 ATOM 1421 N N . CYS A 0 184 . -12.991 -23.170 47.185 1.00 93.90 184 A 1 ATOM 1422 C CA . CYS A 0 184 . -12.052 -24.001 47.944 1.00 93.90 184 A 1 ATOM 1423 C C . CYS A 0 184 . -12.271 -23.893 49.461 1.00 93.90 184 A 1 ATOM 1424 C CB . CYS A 0 184 . -10.612 -23.607 47.585 1.00 93.90 184 A 1 ATOM 1425 O O . CYS A 0 184 . -12.319 -24.911 50.144 1.00 93.90 184 A 1 ATOM 1426 S SG . CYS A 0 184 . -10.212 -24.152 45.901 1.00 93.90 184 A 1 ATOM 1427 N N . LEU A 0 185 . -12.451 -22.680 49.993 1.00 93.74 185 A 1 ATOM 1428 C CA . LEU A 0 185 . -12.729 -22.460 51.417 1.00 93.74 185 A 1 ATOM 1429 C C . LEU A 0 185 . -14.097 -23.007 51.835 1.00 93.74 185 A 1 ATOM 1430 C CB . LEU A 0 185 . -12.659 -20.954 51.724 1.00 93.74 185 A 1 ATOM 1431 O O . LEU A 0 185 . -14.248 -23.506 52.949 1.00 93.74 185 A 1 ATOM 1432 C CG . LEU A 0 185 . -11.242 -20.358 51.709 1.00 93.74 185 A 1 ATOM 1433 C CD1 . LEU A 0 185 . -11.340 -18.836 51.830 1.00 93.74 185 A 1 ATOM 1434 C CD2 . LEU A 0 185 . -10.387 -20.877 52.867 1.00 93.74 185 A 1 ATOM 1435 N N . TRP A 0 186 . -15.098 -22.916 50.957 1.00 93.69 186 A 1 ATOM 1436 C CA . TRP A 0 186 . -16.429 -23.458 51.217 1.00 93.69 186 A 1 ATOM 1437 C C . TRP A 0 186 . -16.423 -24.987 51.266 1.00 93.69 186 A 1 ATOM 1438 C CB . TRP A 0 186 . -17.408 -22.931 50.165 1.00 93.69 186 A 1 ATOM 1439 O O . TRP A 0 186 . -17.074 -25.565 52.134 1.00 93.69 186 A 1 ATOM 1440 C CG . TRP A 0 186 . -18.844 -23.150 50.510 1.00 93.69 186 A 1 ATOM 1441 C CD1 . TRP A 0 186 . -19.546 -22.405 51.392 1.00 93.69 186 A 1 ATOM 1442 C CD2 . TRP A 0 186 . -19.770 -24.163 50.011 1.00 93.69 186 A 1 ATOM 1443 C CE2 . TRP A 0 186 . -21.036 -23.955 50.637 1.00 93.69 186 A 1 ATOM 1444 C CE3 . TRP A 0 186 . -19.678 -25.228 49.088 1.00 93.69 186 A 1 ATOM 1445 N NE1 . TRP A 0 186 . -20.840 -22.877 51.474 1.00 93.69 186 A 1 ATOM 1446 C CH2 . TRP A 0 186 . -22.036 -25.785 49.413 1.00 93.69 186 A 1 ATOM 1447 C CZ2 . TRP A 0 186 . -22.156 -24.748 50.353 1.00 93.69 186 A 1 ATOM 1448 C CZ3 . TRP A 0 186 . -20.799 -26.027 48.787 1.00 93.69 186 A 1 ATOM 1449 N N . LEU A 0 187 . -15.650 -25.631 50.386 1.00 92.56 187 A 1 ATOM 1450 C CA . LEU A 0 187 . -15.429 -27.076 50.415 1.00 92.56 187 A 1 ATOM 1451 C C . LEU A 0 187 . -14.633 -27.492 51.658 1.00 92.56 187 A 1 ATOM 1452 C CB . LEU A 0 187 . -14.741 -27.526 49.113 1.00 92.56 187 A 1 ATOM 1453 O O . LEU A 0 187 . -15.076 -28.382 52.372 1.00 92.56 187 A 1 ATOM 1454 C CG . LEU A 0 187 . -15.614 -27.397 47.850 1.00 92.56 187 A 1 ATOM 1455 C CD1 . LEU A 0 187 . -14.789 -27.762 46.616 1.00 92.56 187 A 1 ATOM 1456 C CD2 . LEU A 0 187 . -16.850 -28.301 47.891 1.00 92.56 187 A 1 ATOM 1457 N N . TYR A 0 188 . -13.551 -26.781 51.989 1.00 91.66 188 A 1 ATOM 1458 C CA . TYR A 0 188 . -12.735 -27.079 53.172 1.00 91.66 188 A 1 ATOM 1459 C C . TYR A 0 188 . -13.503 -26.944 54.494 1.00 91.66 188 A 1 ATOM 1460 C CB . TYR A 0 188 . -11.508 -26.158 53.187 1.00 91.66 188 A 1 ATOM 1461 O O . TYR A 0 188 . -13.207 -27.644 55.449 1.00 91.66 188 A 1 ATOM 1462 C CG . TYR A 0 188 . -10.533 -26.478 54.304 1.00 91.66 188 A 1 ATOM 1463 C CD1 . TYR A 0 188 . -10.561 -25.751 55.512 1.00 91.66 188 A 1 ATOM 1464 C CD2 . TYR A 0 188 . -9.639 -27.555 54.153 1.00 91.66 188 A 1 ATOM 1465 C CE1 . TYR A 0 188 . -9.699 -26.104 56.569 1.00 91.66 188 A 1 ATOM 1466 C CE2 . TYR A 0 188 . -8.767 -27.902 55.201 1.00 91.66 188 A 1 ATOM 1467 O OH . TYR A 0 188 . -7.968 -27.530 57.430 1.00 91.66 188 A 1 ATOM 1468 C CZ . TYR A 0 188 . -8.800 -27.183 56.413 1.00 91.66 188 A 1 ATOM 1469 N N . ARG A 0 189 . -14.491 -26.043 54.573 1.00 88.69 189 A 1 ATOM 1470 C CA . ARG A 0 189 . -15.341 -25.888 55.768 1.00 88.69 189 A 1 ATOM 1471 C C . ARG A 0 189 . -16.432 -26.963 55.875 1.00 88.69 189 A 1 ATOM 1472 C CB . ARG A 0 189 . -15.918 -24.464 55.769 1.00 88.69 189 A 1 ATOM 1473 O O . ARG A 0 189 . -17.113 -27.027 56.898 1.00 88.69 189 A 1 ATOM 1474 C CG . ARG A 0 189 . -16.534 -24.073 57.120 1.00 88.69 189 A 1 ATOM 1475 C CD . ARG A 0 189 . -17.003 -22.621 57.103 1.00 88.69 189 A 1 ATOM 1476 N NE . ARG A 0 189 . -17.606 -22.262 58.400 1.00 88.69 189 A 1 ATOM 1477 N NH1 . ARG A 0 189 . -17.826 -20.017 58.009 1.00 88.69 189 A 1 ATOM 1478 N NH2 . ARG A 0 189 . -18.444 -20.865 59.985 1.00 88.69 189 A 1 ATOM 1479 C CZ . ARG A 0 189 . -17.956 -21.053 58.791 1.00 88.69 189 A 1 ATOM 1480 N N . ARG A 0 190 . -16.688 -27.708 54.796 1.00 83.23 190 A 1 ATOM 1481 C CA . ARG A 0 190 . -17.726 -28.743 54.749 1.00 83.23 190 A 1 ATOM 1482 C C . ARG A 0 190 . -17.205 -30.112 55.197 1.00 83.23 190 A 1 ATOM 1483 C CB . ARG A 0 190 . -18.344 -28.760 53.345 1.00 83.23 190 A 1 ATOM 1484 O O . ARG A 0 190 . -18.027 -30.916 55.634 1.00 83.23 190 A 1 ATOM 1485 C CG . ARG A 0 190 . -19.618 -29.608 53.312 1.00 83.23 190 A 1 ATOM 1486 C CD . ARG A 0 190 . -20.314 -29.474 51.960 1.00 83.23 190 A 1 ATOM 1487 N NE . ARG A 0 190 . -21.544 -30.285 51.935 1.00 83.23 190 A 1 ATOM 1488 N NH1 . ARG A 0 190 . -22.449 -29.373 50.040 1.00 83.23 190 A 1 ATOM 1489 N NH2 . ARG A 0 190 . -23.537 -31.008 51.113 1.00 83.23 190 A 1 ATOM 1490 C CZ . ARG A 0 190 . -22.503 -30.218 51.033 1.00 83.23 190 A 1 ATOM 1491 N N . GLU A 0 191 . -15.899 -30.345 55.091 1.00 73.84 191 A 1 ATOM 1492 C CA . GLU A 0 191 . -15.179 -31.402 55.820 1.00 73.84 191 A 1 ATOM 1493 C C . GLU A 0 191 . -14.989 -31.028 57.300 1.00 73.84 191 A 1 ATOM 1494 C CB . GLU A 0 191 . -13.820 -31.682 55.137 1.00 73.84 191 A 1 ATOM 1495 O O . GLU A 0 191 . -15.115 -31.945 58.143 1.00 73.84 191 A 1 ATOM 1496 C CG . GLU A 0 191 . -13.728 -33.036 54.394 1.00 73.84 191 A 1 ATOM 1497 C CD . GLU A 0 191 . -13.810 -32.982 52.852 1.00 73.84 191 A 1 ATOM 1498 O OE1 . GLU A 0 191 . -14.314 -33.973 52.267 1.00 73.84 191 A 1 ATOM 1499 O OE2 . GLU A 0 191 . -13.308 -32.011 52.236 1.00 73.84 191 A 1 ATOM 1500 O OXT . GLU A 0 191 . -14.758 -29.827 57.569 1.00 73.84 191 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 65.24 # loop_ _atom_type.symbol C N O S #